(1R,2S)-2-(methoxymethyl)cyclopentan-1-amine

(1R,2S)-2-(methoxymethyl)cyclopentan-1-amine

CAS: 956722-42-2

Formula: C7H15NO

SMILES: COC[C@H]1CCC[C@H]1N

IUPAC: (1R,2S)-2-(methoxymethyl)cyclopentan-1-amine

InChI: InChI=1S/C7H15NO/c1-9-5-6-3-2-4-7(6)8/h6-7H,2-5,8H2,1H3/t6-,7-/m1/s1

Composition: C (65.07%), H (11.70%), N (10.84%), O (12.38%)

Molar Mass: 129.203

Atom Count: 24

Heavy Atom Count: 9

Properties

Properties

Common Names	N/A
Aromatic Ring Count	0
Asymmetric Atom Count	2
Exact Mass	129.115364107
Formal Charge	0
FSP3	1
Hetero Ring Count	0
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
InChIKey	VZBHNURRLOHCAS-RNFRBKRXSA-N
Lipinski's Rule of Five	1
Molar Refractivity	37.38
Topological Polar Surface Area	35.25
Polarizability	15.11
Ring Count	1
Rotatable Bond Count	2

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