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

C15H29ClN2O — CID 119339847

IUPAC1-amino-N-(4-propan-2-ylcyclohexyl)cyclopentane-1-carboxamide;hydrochloride
SMILESCC(C)C1CCC(NC(=O)C2(N)CCCC2)CC1.Cl
InChIInChI=1S/C15H28N2O.ClH/c1-11(2)12-5-7-13(8-6-12)17-14(18)15(16)9-3-4-10-15;/h11-13H,3-10,16H2,1-2H3,(H,17,18);1H
InChIKeyIPUDYQUINCXUNE-UHFFFAOYSA-N
MW288.86 g/mol
LogP3.01
Rot. Bonds3

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

1-amino-N-(4-propan-2-ylcyclohexyl)cyclopentane-1-carboxamide;hydrochloride (PubChem CID 119339847) has the molecular formula C15H29ClN2O and a molecular weight of 288.86 g/mol. Its IUPAC name is 1-amino-N-(4-propan-2-ylcyclohexyl)cyclopentane-1-carboxamide;hydrochloride.

Molecular Properties

Compound Name1-amino-N-(4-propan-2-ylcyclohexyl)cyclopentane-1-carboxamide;hydrochloride
PubChem CID119339847
Molecular FormulaC15H29ClN2O
Molecular Weight288.86 g/mol
Exact Mass288.20
IUPAC Name1-amino-N-(4-propan-2-ylcyclohexyl)cyclopentane-1-carboxamide;hydrochloride
SMILESCC(C)C1CCC(NC(=O)C2(N)CCCC2)CC1.Cl
InChIInChI=1S/C15H28N2O.ClH/c1-11(2)12-5-7-13(8-6-12)17-14(18)15(16)9-3-4-10-15;/h11-13H,3-10,16H2,1-2H3,(H,17,18);1H
InChIKeyIPUDYQUINCXUNE-UHFFFAOYSA-N
XLogP3.01
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 ≤ 53.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

1-amino-N-(4-propan-2-ylcyclohexyl)cyclohexane-1-carboxamide
CID 119339856
1-amino-N-(4-butan-2-ylcyclohexyl)cyclopropane-1-carboxamide
CID 71236000
1-amino-N-[1-(2-methylpropyl)piperidin-4-yl]cyclopentane-1-carboxamide;dihydrochloride
CID 119841090
1-amino-N-(4-carbamoylcyclohexyl)cyclohexane-1-carboxamide
CID 43698376
1-amino-N-(1,1-dioxothian-4-yl)cyclopentane-1-carboxamide
CID 54925385
1-amino-N-(1-cyclohexylethyl)cyclohexane-1-carboxamide;hydrochloride
CID 119279818
1-(aminomethyl)-N-(4-propan-2-ylcyclohexyl)cyclopropane-1-carboxamide
CID 71234398
1-amino-N-[1-(3-methylbutanoyl)piperidin-4-yl]cyclopentane-1-carboxamide
CID 119307388
ethyl 4-[(1-aminocyclohexanecarbonyl)amino]cyclohexane-1-carboxylate;hydrochloride
CID 119297447
ethyl 4-[(1-aminocyclopentanecarbonyl)amino]cyclohexane-1-carboxylate
CID 60945314
1-amino-N-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)cyclopentane-1-carboxamide
CID 65472189
1-amino-N-(4-aminocyclohexyl)cyclopropane-1-carboxamide
CID 65466451

Frequently Asked Questions

What is the IUPAC name of 1-amino-N-(4-propan-2-ylcyclohexyl)cyclopentane-1-carboxamide;hydrochloride?
The IUPAC name of 1-amino-N-(4-propan-2-ylcyclohexyl)cyclopentane-1-carboxamide;hydrochloride (CID 119339847) is 1-amino-N-(4-propan-2-ylcyclohexyl)cyclopentane-1-carboxamide;hydrochloride.
What is the SMILES notation for 1-amino-N-(4-propan-2-ylcyclohexyl)cyclopentane-1-carboxamide;hydrochloride?
The canonical SMILES for 1-amino-N-(4-propan-2-ylcyclohexyl)cyclopentane-1-carboxamide;hydrochloride is CC(C)C1CCC(NC(=O)C2(N)CCCC2)CC1.Cl.
What is the InChIKey of 1-amino-N-(4-propan-2-ylcyclohexyl)cyclopentane-1-carboxamide;hydrochloride?
The InChIKey is IPUDYQUINCXUNE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28N2O.ClH/c1-11(2)12-5-7-13(8-6-12)17-14(18)15(16)9-3-4-10-15;/h11-13H,3-10,16H2,1-2H3,(H,17,18);1H.
What are the key properties of 1-amino-N-(4-propan-2-ylcyclohexyl)cyclopentane-1-carboxamide;hydrochloride?
1-amino-N-(4-propan-2-ylcyclohexyl)cyclopentane-1-carboxamide;hydrochloride has a molecular weight of 288.86 g/mol, XLogP of 3.01, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-amino-N-(4-propan-2-ylcyclohexyl)cyclopentane-1-carboxamide;hydrochloride is sourced from PubChem (CID 119339847), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).