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N-[1-(adamantan-1-yl)ethyl]-3-methylbutanamide

N-[1-(adamantan-1-yl)ethyl]-3-methylbutanamide

Formula: C17H29NO

SMILES: CC(C)CC(=O)NC(C)C12CC3CC(CC(C3)C1)C2

IUPAC: N-[1-(adamantan-1-yl)ethyl]-3-methylbutanamide

InChI: InChI=1/C17H29NO/c1-11(2)4-16(19)18-12(3)17-8-13-5-14(9-17)7-15(6-13)10-17/h11-15H,4-10H2,1-3H3,(H,18,19)

Composition: C (77.51%), H (11.10%), N (5.32%), O (6.07%)

Molar Mass: 263.425

Atom Count: 48

Heavy Atom Count: 19

Properties
Properties
Common Names N/A
Aromatic Ring Count 0
Asymmetric Atom Count 1
Exact Mass 263.224914558
Formal Charge 0
FSP3 0.94
Hetero Ring Count 0
Hydrogen Bond Acceptor Count 1
Hydrogen Bond Donor Count 1
InChIKey XYIOYXGWBNSBAO-UHFFFAOYNA-N
Lipinski's Rule of Five 1
Molar Refractivity 77.74
Topological Polar Surface Area 29.1
Polarizability 31.07
Ring Count 3
Rotatable Bond Count 4

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Purity LeadTime Formula PacketSize UnitPrice
90% <16 Days C17H29NO $33.80-$156.00$33.80$52.00$67.60$93.60$156.00
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