1-amino-N-(1-cyclohexylethyl)cyclohexane-1-carboxamide;hydrochloride

C15H29ClN2O — CID 119279818

IUPAC1-amino-N-(1-cyclohexylethyl)cyclohexane-1-carboxamide;hydrochloride
SMILESCC(NC(=O)C1(N)CCCCC1)C1CCCCC1.Cl
InChIInChI=1S/C15H28N2O.ClH/c1-12(13-8-4-2-5-9-13)17-14(18)15(16)10-6-3-7-11-15;/h12-13H,2-11,16H2,1H3,(H,17,18);1H
InChIKeyAHVHFPOWGHLDOL-UHFFFAOYSA-N
MW288.86 g/mol
LogP3.15
Rot. Bonds3

About 1-amino-N-(1-cyclohexylethyl)cyclohexane-1-carboxamide;hydrochloride

1-amino-N-(1-cyclohexylethyl)cyclohexane-1-carboxamide;hydrochloride (PubChem CID 119279818) has the molecular formula C15H29ClN2O and a molecular weight of 288.86 g/mol. Its IUPAC name is 1-amino-N-(1-cyclohexylethyl)cyclohexane-1-carboxamide;hydrochloride.

Molecular Properties

Compound Name1-amino-N-(1-cyclohexylethyl)cyclohexane-1-carboxamide;hydrochloride
PubChem CID119279818
Molecular FormulaC15H29ClN2O
Molecular Weight288.86 g/mol
Exact Mass288.20
IUPAC Name1-amino-N-(1-cyclohexylethyl)cyclohexane-1-carboxamide;hydrochloride
SMILESCC(NC(=O)C1(N)CCCCC1)C1CCCCC1.Cl
InChIInChI=1S/C15H28N2O.ClH/c1-12(13-8-4-2-5-9-13)17-14(18)15(16)10-6-3-7-11-15;/h12-13H,2-11,16H2,1H3,(H,17,18);1H
InChIKeyAHVHFPOWGHLDOL-UHFFFAOYSA-N
XLogP3.15
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 ≤ 53.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

1-(aminomethyl)-N-[(1S)-1-cyclohexylethyl]cyclohexane-1-carboxamide
CID 94432129
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CID 115293707
1-carbamothioyl-N-(1-cyclohexylethyl)cycloheptane-1-carboxamide
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1-amino-N-(4-cyclohexylbutan-2-yl)cyclopentane-1-carboxamide
CID 119327905
1-(aminomethyl)-N-(1-cyclohexylethyl)cyclopropane-1-carboxamide
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1-(aminomethyl)-N-[(1S)-1-cycloheptylethyl]cyclopropane-1-carboxamide
CID 115453569
2-(1-aminocyclohexyl)-N-(1-cyclopentylethyl)acetamide
CID 64679071
2-(1-aminocyclohexyl)-N-[(1R)-1-cyclopentylethyl]acetamide
CID 81389349
1-amino-N-(4-propan-2-ylcyclohexyl)cyclohexane-1-carboxamide
CID 119339856
1-amino-N-(4-propan-2-ylcyclohexyl)cyclopentane-1-carboxamide;hydrochloride
CID 119339847
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CID 80596677
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CID 82768064

Frequently Asked Questions

What is the IUPAC name of 1-amino-N-(1-cyclohexylethyl)cyclohexane-1-carboxamide;hydrochloride?
The IUPAC name of 1-amino-N-(1-cyclohexylethyl)cyclohexane-1-carboxamide;hydrochloride (CID 119279818) is 1-amino-N-(1-cyclohexylethyl)cyclohexane-1-carboxamide;hydrochloride.
What is the SMILES notation for 1-amino-N-(1-cyclohexylethyl)cyclohexane-1-carboxamide;hydrochloride?
The canonical SMILES for 1-amino-N-(1-cyclohexylethyl)cyclohexane-1-carboxamide;hydrochloride is CC(NC(=O)C1(N)CCCCC1)C1CCCCC1.Cl.
What is the InChIKey of 1-amino-N-(1-cyclohexylethyl)cyclohexane-1-carboxamide;hydrochloride?
The InChIKey is AHVHFPOWGHLDOL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28N2O.ClH/c1-12(13-8-4-2-5-9-13)17-14(18)15(16)10-6-3-7-11-15;/h12-13H,2-11,16H2,1H3,(H,17,18);1H.
What are the key properties of 1-amino-N-(1-cyclohexylethyl)cyclohexane-1-carboxamide;hydrochloride?
1-amino-N-(1-cyclohexylethyl)cyclohexane-1-carboxamide;hydrochloride has a molecular weight of 288.86 g/mol, XLogP of 3.15, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-amino-N-(1-cyclohexylethyl)cyclohexane-1-carboxamide;hydrochloride is sourced from PubChem (CID 119279818), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).