2-(1-aminocyclohexyl)-N-[(1R)-1-cyclopentylethyl]acetamide

C15H28N2O — CID 81389349

IUPAC2-(1-aminocyclohexyl)-N-[(1R)-1-cyclopentylethyl]acetamide
SMILESC[C@@H](NC(=O)CC1(N)CCCCC1)C1CCCC1
InChIInChI=1S/C15H28N2O/c1-12(13-7-3-4-8-13)17-14(18)11-15(16)9-5-2-6-10-15/h12-13H,2-11,16H2,1H3,(H,17,18)/t12-/m1/s1
InChIKeyOLYBFLPJLQMBOR-GFCCVEGCSA-N
MW252.40 g/mol
LogP2.73
Rot. Bonds4

About 2-(1-aminocyclohexyl)-N-[(1R)-1-cyclopentylethyl]acetamide

2-(1-aminocyclohexyl)-N-[(1R)-1-cyclopentylethyl]acetamide (PubChem CID 81389349) has the molecular formula C15H28N2O and a molecular weight of 252.40 g/mol. Its IUPAC name is 2-(1-aminocyclohexyl)-N-[(1R)-1-cyclopentylethyl]acetamide.

Molecular Properties

Compound Name2-(1-aminocyclohexyl)-N-[(1R)-1-cyclopentylethyl]acetamide
PubChem CID81389349
Molecular FormulaC15H28N2O
Molecular Weight252.40 g/mol
Exact Mass252.22
IUPAC Name2-(1-aminocyclohexyl)-N-[(1R)-1-cyclopentylethyl]acetamide
SMILESC[C@@H](NC(=O)CC1(N)CCCCC1)C1CCCC1
InChIInChI=1S/C15H28N2O/c1-12(13-7-3-4-8-13)17-14(18)11-15(16)9-5-2-6-10-15/h12-13H,2-11,16H2,1H3,(H,17,18)/t12-/m1/s1
InChIKeyOLYBFLPJLQMBOR-GFCCVEGCSA-N
XLogP2.73
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.40
LogP ≤ 52.73
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-(1-aminocyclohexyl)-N-(1-cyclopentylethyl)acetamide
CID 64679071
N-(1-cyclopropylethyl)-2-[1-(methylamino)cyclohexyl]acetamide
CID 65240682
2-amino-N-[(1R)-1-cyclohexylethyl]acetamide
CID 81386621
N,N'-bis[(1S)-1-cyclohexylethyl]butanediamide
CID 132596983
1-amino-N-(1-cyclohexylethyl)cyclohexane-1-carboxamide;hydrochloride
CID 119279818
2-(1-aminocyclohexyl)-N-(2-methylpentan-3-yl)acetamide
CID 64678828
1-(aminomethyl)-N-[(1S)-1-cyclohexylethyl]cyclohexane-1-carboxamide
CID 94432129
N,N'-bis[(1S)-1-cyclohexylethyl]pentadecanediamide
CID 102132492
2-[[2-(1-aminocyclobutyl)acetyl]amino]propanamide
CID 79851893
2-(1-aminocyclohexyl)-N-(4-aminocyclohexyl)acetamide
CID 64676633
2-(1-aminocyclopentyl)-N-(3-ethylpentan-2-yl)acetamide
CID 64676880
3-amino-N-[(1R)-1-cycloheptylethyl]-3-methylbutanamide
CID 81393226

Frequently Asked Questions

What is the IUPAC name of 2-(1-aminocyclohexyl)-N-[(1R)-1-cyclopentylethyl]acetamide?
The IUPAC name of 2-(1-aminocyclohexyl)-N-[(1R)-1-cyclopentylethyl]acetamide (CID 81389349) is 2-(1-aminocyclohexyl)-N-[(1R)-1-cyclopentylethyl]acetamide.
What is the SMILES notation for 2-(1-aminocyclohexyl)-N-[(1R)-1-cyclopentylethyl]acetamide?
The canonical SMILES for 2-(1-aminocyclohexyl)-N-[(1R)-1-cyclopentylethyl]acetamide is C[C@@H](NC(=O)CC1(N)CCCCC1)C1CCCC1.
What is the InChIKey of 2-(1-aminocyclohexyl)-N-[(1R)-1-cyclopentylethyl]acetamide?
The InChIKey is OLYBFLPJLQMBOR-GFCCVEGCSA-N. The full InChI is InChI=1S/C15H28N2O/c1-12(13-7-3-4-8-13)17-14(18)11-15(16)9-5-2-6-10-15/h12-13H,2-11,16H2,1H3,(H,17,18)/t12-/m1/s1.
What are the key properties of 2-(1-aminocyclohexyl)-N-[(1R)-1-cyclopentylethyl]acetamide?
2-(1-aminocyclohexyl)-N-[(1R)-1-cyclopentylethyl]acetamide has a molecular weight of 252.40 g/mol, XLogP of 2.73, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-aminocyclohexyl)-N-[(1R)-1-cyclopentylethyl]acetamide is sourced from PubChem (CID 81389349), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).