4-(cyclopentanecarbonylamino)-N-piperidin-3-ylcyclohexane-1-carboxamide;hydrochloride

C18H32ClN3O2 — CID 119427846

IUPAC4-(cyclopentanecarbonylamino)-N-piperidin-3-ylcyclohexane-1-carboxamide;hydrochloride
SMILESCl.O=C(NC1CCC(C(=O)NC2CCCNC2)CC1)C1CCCC1
InChIInChI=1S/C18H31N3O2.ClH/c22-17(13-4-1-2-5-13)20-15-9-7-14(8-10-15)18(23)21-16-6-3-11-19-12-16;/h13-16,19H,1-12H2,(H,20,22)(H,21,23);1H
InChIKeyMVTAMPZJKCRHFF-UHFFFAOYSA-N
MW357.93 g/mol
LogP2.14
Rot. Bonds4

About 4-(cyclopentanecarbonylamino)-N-piperidin-3-ylcyclohexane-1-carboxamide;hydrochloride

4-(cyclopentanecarbonylamino)-N-piperidin-3-ylcyclohexane-1-carboxamide;hydrochloride (PubChem CID 119427846) has the molecular formula C18H32ClN3O2 and a molecular weight of 357.93 g/mol. Its IUPAC name is 4-(cyclopentanecarbonylamino)-N-piperidin-3-ylcyclohexane-1-carboxamide;hydrochloride.

Molecular Properties

Compound Name4-(cyclopentanecarbonylamino)-N-piperidin-3-ylcyclohexane-1-carboxamide;hydrochloride
PubChem CID119427846
Molecular FormulaC18H32ClN3O2
Molecular Weight357.93 g/mol
Exact Mass357.22
IUPAC Name4-(cyclopentanecarbonylamino)-N-piperidin-3-ylcyclohexane-1-carboxamide;hydrochloride
SMILESCl.O=C(NC1CCC(C(=O)NC2CCCNC2)CC1)C1CCCC1
InChIInChI=1S/C18H31N3O2.ClH/c22-17(13-4-1-2-5-13)20-15-9-7-14(8-10-15)18(23)21-16-6-3-11-19-12-16;/h13-16,19H,1-12H2,(H,20,22)(H,21,23);1H
InChIKeyMVTAMPZJKCRHFF-UHFFFAOYSA-N
XLogP2.14
TPSA70.23 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500357.93
LogP ≤ 52.14
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

N-pyrrolidin-3-ylcyclopentanecarboxamide;hydrochloride
CID 146675555
N-(azepan-4-yl)cyclohexanecarboxamide
CID 105059767
4-methyl-N-piperidin-3-ylcyclohexane-1-carboxamide
CID 81470564
(3S)-N-cyclobutylpiperidine-3-carboxamide
CID 81141296
4-(cyclopentanecarbonylamino)-N-(piperidin-3-ylmethyl)cyclohexane-1-carboxamide;hydrochloride
CID 119463290
N-cycloheptylpiperidine-4-carboxamide;hydrochloride
CID 70702347
N-[1-(piperidine-3-carbonyl)piperidin-4-yl]cyclopropanecarboxamide;hydrochloride
CID 119278114
4-tert-butyl-N-piperidin-3-ylcyclohexane-1-carboxamide
CID 62718225
3,3-difluoro-N-piperidin-3-ylcyclobutane-1-carboxamide
CID 119428759
1-cyclopropyl-3-piperidin-3-ylurea
CID 62699673
N-piperidin-4-ylcycloheptanecarboxamide
CID 62587546
N-[1-[(3R)-piperidine-3-carbonyl]piperidin-4-yl]cyclopropanecarboxamide
CID 81129562

Frequently Asked Questions

What is the IUPAC name of 4-(cyclopentanecarbonylamino)-N-piperidin-3-ylcyclohexane-1-carboxamide;hydrochloride?
The IUPAC name of 4-(cyclopentanecarbonylamino)-N-piperidin-3-ylcyclohexane-1-carboxamide;hydrochloride (CID 119427846) is 4-(cyclopentanecarbonylamino)-N-piperidin-3-ylcyclohexane-1-carboxamide;hydrochloride.
What is the SMILES notation for 4-(cyclopentanecarbonylamino)-N-piperidin-3-ylcyclohexane-1-carboxamide;hydrochloride?
The canonical SMILES for 4-(cyclopentanecarbonylamino)-N-piperidin-3-ylcyclohexane-1-carboxamide;hydrochloride is Cl.O=C(NC1CCC(C(=O)NC2CCCNC2)CC1)C1CCCC1.
What is the InChIKey of 4-(cyclopentanecarbonylamino)-N-piperidin-3-ylcyclohexane-1-carboxamide;hydrochloride?
The InChIKey is MVTAMPZJKCRHFF-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H31N3O2.ClH/c22-17(13-4-1-2-5-13)20-15-9-7-14(8-10-15)18(23)21-16-6-3-11-19-12-16;/h13-16,19H,1-12H2,(H,20,22)(H,21,23);1H.
What are the key properties of 4-(cyclopentanecarbonylamino)-N-piperidin-3-ylcyclohexane-1-carboxamide;hydrochloride?
4-(cyclopentanecarbonylamino)-N-piperidin-3-ylcyclohexane-1-carboxamide;hydrochloride has a molecular weight of 357.93 g/mol, XLogP of 2.14, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(cyclopentanecarbonylamino)-N-piperidin-3-ylcyclohexane-1-carboxamide;hydrochloride is sourced from PubChem (CID 119427846), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).