1-[1-(piperidin-1-yl)cyclopentyl]methanamine

1-[1-(piperidin-1-yl)cyclopentyl]methanamine

CAS: 933701-05-4

Formula: C11H22N2

SMILES: NCC1(CCCC1)N1CCCCC1

IUPAC: 1-[1-(piperidin-1-yl)cyclopentyl]methanamine

InChI: InChI=1S/C11H22N2/c12-10-11(6-2-3-7-11)13-8-4-1-5-9-13/h1-10,12H2

Composition: C (72.47%), H (12.16%), N (15.37%)

Molar Mass: 182.311

Atom Count: 35

Heavy Atom Count: 13

Properties

Properties

Common Names	N/A
Aromatic Ring Count	0
Asymmetric Atom Count	0
Exact Mass	182.178298716
Formal Charge	0
FSP3	1
Hetero Ring Count	1
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
InChIKey	KEDRZSDDGPZNTE-UHFFFAOYSA-N
Lipinski's Rule of Five	1
Molar Refractivity	56.38
Topological Polar Surface Area	29.26
Polarizability	22.61
Ring Count	2
Rotatable Bond Count	2

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