N-cyclohexyl-4-[(2-morpholin-3-ylcyclopentyl)amino]piperidine-1-carboxamide;hydrochloride

C21H39ClN4O2 — CID 120916310

IUPACN-cyclohexyl-4-[(2-morpholin-3-ylcyclopentyl)amino]piperidine-1-carboxamide;hydrochloride
SMILESCl.O=C(NC1CCCCC1)N1CCC(NC2CCCC2C2COCCN2)CC1
InChIInChI=1S/C21H38N4O2.ClH/c26-21(24-16-5-2-1-3-6-16)25-12-9-17(10-13-25)23-19-8-4-7-18(19)20-15-27-14-11-22-20;/h16-20,22-23H,1-15H2,(H,24,26);1H
InChIKeyVQOMCXMRPSVXQO-UHFFFAOYSA-N
MW415.02 g/mol
LogP2.66
Rot. Bonds4

About N-cyclohexyl-4-[(2-morpholin-3-ylcyclopentyl)amino]piperidine-1-carboxamide;hydrochloride

N-cyclohexyl-4-[(2-morpholin-3-ylcyclopentyl)amino]piperidine-1-carboxamide;hydrochloride (PubChem CID 120916310) has the molecular formula C21H39ClN4O2 and a molecular weight of 415.02 g/mol. Its IUPAC name is N-cyclohexyl-4-[(2-morpholin-3-ylcyclopentyl)amino]piperidine-1-carboxamide;hydrochloride.

Molecular Properties

Compound NameN-cyclohexyl-4-[(2-morpholin-3-ylcyclopentyl)amino]piperidine-1-carboxamide;hydrochloride
PubChem CID120916310
Molecular FormulaC21H39ClN4O2
Molecular Weight415.02 g/mol
Exact Mass414.28
IUPAC NameN-cyclohexyl-4-[(2-morpholin-3-ylcyclopentyl)amino]piperidine-1-carboxamide;hydrochloride
SMILESCl.O=C(NC1CCCCC1)N1CCC(NC2CCCC2C2COCCN2)CC1
InChIInChI=1S/C21H38N4O2.ClH/c26-21(24-16-5-2-1-3-6-16)25-12-9-17(10-13-25)23-19-8-4-7-18(19)20-15-27-14-11-22-20;/h16-20,22-23H,1-15H2,(H,24,26);1H
InChIKeyVQOMCXMRPSVXQO-UHFFFAOYSA-N
XLogP2.66
TPSA65.63 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500415.02
LogP ≤ 52.66
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

1-methyl-N-(2-morpholin-3-ylcyclopentyl)piperidin-4-amine;hydrochloride
CID 120914710
N-(2-morpholin-3-ylcyclopentyl)oxan-4-amine
CID 120913967
N-methyl-2-[4-[(2-morpholin-3-ylcyclopentyl)amino]piperidin-1-yl]acetamide
CID 120915273
N-(2-morpholin-3-ylcyclopentyl)-1-propylpiperidin-4-amine
CID 120914713
4-methyl-N-(2-morpholin-3-ylcyclopentyl)cyclohexan-1-amine
CID 120916251
1-cyclohexyl-3-[1-(morpholine-3-carbonyl)piperidin-4-yl]urea;hydrochloride
CID 119750464
N-(2-morpholin-3-ylcyclopentyl)-1-pyridin-2-ylpiperidin-4-amine;hydrochloride
CID 120915468
N-(2-morpholin-3-ylcyclopentyl)-4-propan-2-ylcyclohexan-1-amine
CID 120915717
N-(2-cyclohexylcyclopropyl)-2-morpholin-3-ylcyclopentan-1-amine
CID 120915989
N-cyclohexyl-4-[[(2R,3R)-2-methyloxolan-3-yl]amino]piperidine-1-carboxamide
CID 97070585
1-(4-tert-butylphenyl)-N-(2-morpholin-3-ylcyclopentyl)piperidin-4-amine
CID 120914461
1-cyclohexyl-2-[(2-morpholin-3-ylcyclopentyl)amino]ethanol
CID 120913923

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-4-[(2-morpholin-3-ylcyclopentyl)amino]piperidine-1-carboxamide;hydrochloride?
The IUPAC name of N-cyclohexyl-4-[(2-morpholin-3-ylcyclopentyl)amino]piperidine-1-carboxamide;hydrochloride (CID 120916310) is N-cyclohexyl-4-[(2-morpholin-3-ylcyclopentyl)amino]piperidine-1-carboxamide;hydrochloride.
What is the SMILES notation for N-cyclohexyl-4-[(2-morpholin-3-ylcyclopentyl)amino]piperidine-1-carboxamide;hydrochloride?
The canonical SMILES for N-cyclohexyl-4-[(2-morpholin-3-ylcyclopentyl)amino]piperidine-1-carboxamide;hydrochloride is Cl.O=C(NC1CCCCC1)N1CCC(NC2CCCC2C2COCCN2)CC1.
What is the InChIKey of N-cyclohexyl-4-[(2-morpholin-3-ylcyclopentyl)amino]piperidine-1-carboxamide;hydrochloride?
The InChIKey is VQOMCXMRPSVXQO-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H38N4O2.ClH/c26-21(24-16-5-2-1-3-6-16)25-12-9-17(10-13-25)23-19-8-4-7-18(19)20-15-27-14-11-22-20;/h16-20,22-23H,1-15H2,(H,24,26);1H.
What are the key properties of N-cyclohexyl-4-[(2-morpholin-3-ylcyclopentyl)amino]piperidine-1-carboxamide;hydrochloride?
N-cyclohexyl-4-[(2-morpholin-3-ylcyclopentyl)amino]piperidine-1-carboxamide;hydrochloride has a molecular weight of 415.02 g/mol, XLogP of 2.66, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-4-[(2-morpholin-3-ylcyclopentyl)amino]piperidine-1-carboxamide;hydrochloride is sourced from PubChem (CID 120916310), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).