3-amino-N-(4-propan-2-ylcyclohexyl)cyclopentane-1-carboxamide;hydrochloride

C15H29ClN2O — CID 119812000

IUPAC3-amino-N-(4-propan-2-ylcyclohexyl)cyclopentane-1-carboxamide;hydrochloride
SMILESCC(C)C1CCC(NC(=O)C2CCC(N)C2)CC1.Cl
InChIInChI=1S/C15H28N2O.ClH/c1-10(2)11-4-7-14(8-5-11)17-15(18)12-3-6-13(16)9-12;/h10-14H,3-9,16H2,1-2H3,(H,17,18);1H
InChIKeyGVICBHHJLAHMDD-UHFFFAOYSA-N
MW288.86 g/mol
LogP2.87
Rot. Bonds3

About 3-amino-N-(4-propan-2-ylcyclohexyl)cyclopentane-1-carboxamide;hydrochloride

3-amino-N-(4-propan-2-ylcyclohexyl)cyclopentane-1-carboxamide;hydrochloride (PubChem CID 119812000) has the molecular formula C15H29ClN2O and a molecular weight of 288.86 g/mol. Its IUPAC name is 3-amino-N-(4-propan-2-ylcyclohexyl)cyclopentane-1-carboxamide;hydrochloride.

Molecular Properties

Compound Name3-amino-N-(4-propan-2-ylcyclohexyl)cyclopentane-1-carboxamide;hydrochloride
PubChem CID119812000
Molecular FormulaC15H29ClN2O
Molecular Weight288.86 g/mol
Exact Mass288.20
IUPAC Name3-amino-N-(4-propan-2-ylcyclohexyl)cyclopentane-1-carboxamide;hydrochloride
SMILESCC(C)C1CCC(NC(=O)C2CCC(N)C2)CC1.Cl
InChIInChI=1S/C15H28N2O.ClH/c1-10(2)11-4-7-14(8-5-11)17-15(18)12-3-6-13(16)9-12;/h10-14H,3-9,16H2,1-2H3,(H,17,18);1H
InChIKeyGVICBHHJLAHMDD-UHFFFAOYSA-N
XLogP2.87
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.86
LogP ≤ 52.87
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

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CID 119765678
4-[(3-aminocyclopentanecarbonyl)amino]cyclohexane-1-carboxamide
CID 66032881
4-amino-N-cyclopropylcyclohexane-1-carboxamide;hydrochloride
CID 66868284
3-amino-N-[1-(2-methylpropyl)piperidin-4-yl]cyclopentane-1-carboxamide
CID 119841081
3-amino-N-cyclopropylcyclohexane-1-carboxamide
CID 18071393
3-amino-N-(1-cyclopentylethyl)cyclopentane-1-carboxamide;hydrochloride
CID 119782445
methyl 3-[(3-aminocyclopentanecarbonyl)amino]cyclopentane-1-carboxylate
CID 169045886
(2S,4S)-2-methyl-N-(4-propan-2-ylcyclohexyl)piperidine-4-carboxamide;hydrochloride
CID 120637437
3-amino-N-(1,1-dioxothian-4-yl)cyclopentane-1-carboxamide
CID 66032491
N-(4-propan-2-ylcyclohexyl)piperidine-4-carboxamide;hydrochloride
CID 119339836
3-amino-N-(3-cyclohexylbutan-2-yl)cyclopentane-1-carboxamide
CID 119809033
3-amino-N-(3-cyclohexylbutan-2-yl)cyclopentane-1-carboxamide;hydrochloride
CID 119809032

Frequently Asked Questions

What is the IUPAC name of 3-amino-N-(4-propan-2-ylcyclohexyl)cyclopentane-1-carboxamide;hydrochloride?
The IUPAC name of 3-amino-N-(4-propan-2-ylcyclohexyl)cyclopentane-1-carboxamide;hydrochloride (CID 119812000) is 3-amino-N-(4-propan-2-ylcyclohexyl)cyclopentane-1-carboxamide;hydrochloride.
What is the SMILES notation for 3-amino-N-(4-propan-2-ylcyclohexyl)cyclopentane-1-carboxamide;hydrochloride?
The canonical SMILES for 3-amino-N-(4-propan-2-ylcyclohexyl)cyclopentane-1-carboxamide;hydrochloride is CC(C)C1CCC(NC(=O)C2CCC(N)C2)CC1.Cl.
What is the InChIKey of 3-amino-N-(4-propan-2-ylcyclohexyl)cyclopentane-1-carboxamide;hydrochloride?
The InChIKey is GVICBHHJLAHMDD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28N2O.ClH/c1-10(2)11-4-7-14(8-5-11)17-15(18)12-3-6-13(16)9-12;/h10-14H,3-9,16H2,1-2H3,(H,17,18);1H.
What are the key properties of 3-amino-N-(4-propan-2-ylcyclohexyl)cyclopentane-1-carboxamide;hydrochloride?
3-amino-N-(4-propan-2-ylcyclohexyl)cyclopentane-1-carboxamide;hydrochloride has a molecular weight of 288.86 g/mol, XLogP of 2.87, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-N-(4-propan-2-ylcyclohexyl)cyclopentane-1-carboxamide;hydrochloride is sourced from PubChem (CID 119812000), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).