(E)-N-{[3-methyl-4-(pyrrolidin-1-yl)phenyl]methylidene}hydroxylamine

(E)-N-{[3-methyl-4-(pyrrolidin-1-yl)phenyl]methylidene}hydroxylamine

Formula: C12H16N2O

SMILES: CC1=CC(C=NO)=CC=C1N1CCCC1

IUPAC: (E)-N-{[3-methyl-4-(pyrrolidin-1-yl)phenyl]methylidene}hydroxylamine

InChI: InChI=1S/C12H16N2O/c1-10-8-11(9-13-15)4-5-12(10)14-6-2-3-7-14/h4-5,8-9,15H,2-3,6-7H2,1H3/b13-9+

Composition: C (70.56%), H (7.90%), N (13.71%), O (7.83%)

Molar Mass: 204.273

Atom Count: 31

Heavy Atom Count: 15

Properties

Properties

Common Names	N/A
Aromatic Ring Count	1
Asymmetric Atom Count	0
Exact Mass	204.126263143
Formal Charge	0
FSP3	0.42
Hetero Ring Count	1
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	1
InChIKey	ILVXLUMLVCZTCB-UKTHLTGXSA-N
Lipinski's Rule of Five	1
Molar Refractivity	63.47
Topological Polar Surface Area	35.83
Polarizability	23.12
Ring Count	2
Rotatable Bond Count	2

Suppliers

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C12H16N2O		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00