1-[4-methyl-2-(prop-2-en-1-yl)phenoxy]-3-(piperazin-1-yl)propan-2-ol

1-[4-methyl-2-(prop-2-en-1-yl)phenoxy]-3-(piperazin-1-yl)propan-2-ol

CAS: 883544-09-0

Formula: C17H26N2O2

SMILES: CC1=CC(CC=C)=C(OCC(O)CN2CCNCC2)C=C1

IUPAC: 1-[4-methyl-2-(prop-2-en-1-yl)phenoxy]-3-(piperazin-1-yl)propan-2-ol

InChI: InChI=1/C17H26N2O2/c1-3-4-15-11-14(2)5-6-17(15)21-13-16(20)12-19-9-7-18-8-10-19/h3,5-6,11,16,18,20H,1,4,7-10,12-13H2,2H3

Composition: C (70.31%), H (9.02%), N (9.65%), O (11.02%)

Molar Mass: 290.407

Atom Count: 47

Heavy Atom Count: 21

Properties

Properties

Common Names	N/A
Aromatic Ring Count	1
Asymmetric Atom Count	1
Exact Mass	290.199428085
Formal Charge	0
FSP3	0.53
Hetero Ring Count	1
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	2
InChIKey	ZKAOFRNFIUCJQW-UHFFFAOYNA-N
Lipinski's Rule of Five	1
Molar Refractivity	86.59
Topological Polar Surface Area	44.73
Polarizability	33.89
Ring Count	2
Rotatable Bond Count	7

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