1-(aminomethyl)-N-[(2-hydroxycyclohexyl)methyl]cyclopentane-1-carboxamide;hydrochloride

C14H27ClN2O2 — CID 119795410

IUPAC1-(aminomethyl)-N-[(2-hydroxycyclohexyl)methyl]cyclopentane-1-carboxamide;hydrochloride
SMILESCl.NCC1(C(=O)NCC2CCCCC2O)CCCC1
InChIInChI=1S/C14H26N2O2.ClH/c15-10-14(7-3-4-8-14)13(18)16-9-11-5-1-2-6-12(11)17;/h11-12,17H,1-10,15H2,(H,16,18);1H
InChIKeyWNJUWKYNWBVIAU-UHFFFAOYSA-N
MW290.84 g/mol
LogP1.59
Rot. Bonds4

About 1-(aminomethyl)-N-[(2-hydroxycyclohexyl)methyl]cyclopentane-1-carboxamide;hydrochloride

1-(aminomethyl)-N-[(2-hydroxycyclohexyl)methyl]cyclopentane-1-carboxamide;hydrochloride (PubChem CID 119795410) has the molecular formula C14H27ClN2O2 and a molecular weight of 290.84 g/mol. Its IUPAC name is 1-(aminomethyl)-N-[(2-hydroxycyclohexyl)methyl]cyclopentane-1-carboxamide;hydrochloride.

Molecular Properties

Compound Name1-(aminomethyl)-N-[(2-hydroxycyclohexyl)methyl]cyclopentane-1-carboxamide;hydrochloride
PubChem CID119795410
Molecular FormulaC14H27ClN2O2
Molecular Weight290.84 g/mol
Exact Mass290.18
IUPAC Name1-(aminomethyl)-N-[(2-hydroxycyclohexyl)methyl]cyclopentane-1-carboxamide;hydrochloride
SMILESCl.NCC1(C(=O)NCC2CCCCC2O)CCCC1
InChIInChI=1S/C14H26N2O2.ClH/c15-10-14(7-3-4-8-14)13(18)16-9-11-5-1-2-6-12(11)17;/h11-12,17H,1-10,15H2,(H,16,18);1H
InChIKeyWNJUWKYNWBVIAU-UHFFFAOYSA-N
XLogP1.59
TPSA75.35 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.84
LogP ≤ 51.59
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-(aminomethyl)-N-[(2-hydroxycyclohexyl)methyl]cyclopentane-1-carboxamide;hydrochloride?
The IUPAC name of 1-(aminomethyl)-N-[(2-hydroxycyclohexyl)methyl]cyclopentane-1-carboxamide;hydrochloride (CID 119795410) is 1-(aminomethyl)-N-[(2-hydroxycyclohexyl)methyl]cyclopentane-1-carboxamide;hydrochloride.
What is the SMILES notation for 1-(aminomethyl)-N-[(2-hydroxycyclohexyl)methyl]cyclopentane-1-carboxamide;hydrochloride?
The canonical SMILES for 1-(aminomethyl)-N-[(2-hydroxycyclohexyl)methyl]cyclopentane-1-carboxamide;hydrochloride is Cl.NCC1(C(=O)NCC2CCCCC2O)CCCC1.
What is the InChIKey of 1-(aminomethyl)-N-[(2-hydroxycyclohexyl)methyl]cyclopentane-1-carboxamide;hydrochloride?
The InChIKey is WNJUWKYNWBVIAU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2O2.ClH/c15-10-14(7-3-4-8-14)13(18)16-9-11-5-1-2-6-12(11)17;/h11-12,17H,1-10,15H2,(H,16,18);1H.
What are the key properties of 1-(aminomethyl)-N-[(2-hydroxycyclohexyl)methyl]cyclopentane-1-carboxamide;hydrochloride?
1-(aminomethyl)-N-[(2-hydroxycyclohexyl)methyl]cyclopentane-1-carboxamide;hydrochloride has a molecular weight of 290.84 g/mol, XLogP of 1.59, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(aminomethyl)-N-[(2-hydroxycyclohexyl)methyl]cyclopentane-1-carboxamide;hydrochloride is sourced from PubChem (CID 119795410), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).