N-[(2-hydroxycyclopentyl)methyl]piperidine-2-carboxamide;hydrochloride

C12H23ClN2O2 — CID 111463943

IUPACN-[(2-hydroxycyclopentyl)methyl]piperidine-2-carboxamide;hydrochloride
SMILESCl.O=C(NCC1CCCC1O)C1CCCCN1
InChIInChI=1S/C12H22N2O2.ClH/c15-11-6-3-4-9(11)8-14-12(16)10-5-1-2-7-13-10;/h9-11,13,15H,1-8H2,(H,14,16);1H
InChIKeyQVEWZWZNTOZUIS-UHFFFAOYSA-N
MW262.78 g/mol
LogP0.83
Rot. Bonds3

About N-[(2-hydroxycyclopentyl)methyl]piperidine-2-carboxamide;hydrochloride

N-[(2-hydroxycyclopentyl)methyl]piperidine-2-carboxamide;hydrochloride (PubChem CID 111463943) has the molecular formula C12H23ClN2O2 and a molecular weight of 262.78 g/mol. Its IUPAC name is N-[(2-hydroxycyclopentyl)methyl]piperidine-2-carboxamide;hydrochloride.

Molecular Properties

Compound NameN-[(2-hydroxycyclopentyl)methyl]piperidine-2-carboxamide;hydrochloride
PubChem CID111463943
Molecular FormulaC12H23ClN2O2
Molecular Weight262.78 g/mol
Exact Mass262.14
IUPAC NameN-[(2-hydroxycyclopentyl)methyl]piperidine-2-carboxamide;hydrochloride
SMILESCl.O=C(NCC1CCCC1O)C1CCCCN1
InChIInChI=1S/C12H22N2O2.ClH/c15-11-6-3-4-9(11)8-14-12(16)10-5-1-2-7-13-10;/h9-11,13,15H,1-8H2,(H,14,16);1H
InChIKeyQVEWZWZNTOZUIS-UHFFFAOYSA-N
XLogP0.83
TPSA61.36 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.78
LogP ≤ 50.83
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-[(2-hydroxycyclopentyl)methyl]piperidine-2-carboxamide;hydrochloride?
The IUPAC name of N-[(2-hydroxycyclopentyl)methyl]piperidine-2-carboxamide;hydrochloride (CID 111463943) is N-[(2-hydroxycyclopentyl)methyl]piperidine-2-carboxamide;hydrochloride.
What is the SMILES notation for N-[(2-hydroxycyclopentyl)methyl]piperidine-2-carboxamide;hydrochloride?
The canonical SMILES for N-[(2-hydroxycyclopentyl)methyl]piperidine-2-carboxamide;hydrochloride is Cl.O=C(NCC1CCCC1O)C1CCCCN1.
What is the InChIKey of N-[(2-hydroxycyclopentyl)methyl]piperidine-2-carboxamide;hydrochloride?
The InChIKey is QVEWZWZNTOZUIS-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22N2O2.ClH/c15-11-6-3-4-9(11)8-14-12(16)10-5-1-2-7-13-10;/h9-11,13,15H,1-8H2,(H,14,16);1H.
What are the key properties of N-[(2-hydroxycyclopentyl)methyl]piperidine-2-carboxamide;hydrochloride?
N-[(2-hydroxycyclopentyl)methyl]piperidine-2-carboxamide;hydrochloride has a molecular weight of 262.78 g/mol, XLogP of 0.83, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2-hydroxycyclopentyl)methyl]piperidine-2-carboxamide;hydrochloride is sourced from PubChem (CID 111463943), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).