ethane;(1R)-2-methyl-N-propan-2-ylcyclopentane-1-carboxamide

C12H25NO — CID 143679818

IUPACethane;(1R)-2-methyl-N-propan-2-ylcyclopentane-1-carboxamide
SMILESCC.CC(C)NC(=O)[C@@H]1CCCC1C
InChIInChI=1S/C10H19NO.C2H6/c1-7(2)11-10(12)9-6-4-5-8(9)3;1-2/h7-9H,4-6H2,1-3H3,(H,11,12);1-2H3/t8?,9-;/m1./s1
InChIKeyAJCPGPQGIXHEOC-ICLMXVQUSA-N
MW199.34 g/mol
LogP2.97
Rot. Bonds2

About ethane;(1R)-2-methyl-N-propan-2-ylcyclopentane-1-carboxamide

ethane;(1R)-2-methyl-N-propan-2-ylcyclopentane-1-carboxamide (PubChem CID 143679818) has the molecular formula C12H25NO and a molecular weight of 199.34 g/mol. Its IUPAC name is ethane;(1R)-2-methyl-N-propan-2-ylcyclopentane-1-carboxamide.

Molecular Properties

Compound Nameethane;(1R)-2-methyl-N-propan-2-ylcyclopentane-1-carboxamide
PubChem CID143679818
Molecular FormulaC12H25NO
Molecular Weight199.34 g/mol
Exact Mass199.19
IUPAC Nameethane;(1R)-2-methyl-N-propan-2-ylcyclopentane-1-carboxamide
SMILESCC.CC(C)NC(=O)[C@@H]1CCCC1C
InChIInChI=1S/C10H19NO.C2H6/c1-7(2)11-10(12)9-6-4-5-8(9)3;1-2/h7-9H,4-6H2,1-3H3,(H,11,12);1-2H3/t8?,9-;/m1./s1
InChIKeyAJCPGPQGIXHEOC-ICLMXVQUSA-N
XLogP2.97
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.34
LogP ≤ 52.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze ethane;(1R)-2-methyl-N-propan-2-ylcyclopentane-1-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

cis-(1S,2R)-2-methyl-N-propan-2-ylcyclopentane-1-carboxamide
CID 143706762
2-methyl-3-[(2-methylcyclopentanecarbonyl)amino]butanoic acid
CID 107175904
4-[(2-methylcyclopentanecarbonyl)amino]pentanoic acid
CID 107175538
cis-(1R,2S)-2-(propan-2-ylcarbamoyl)cyclohexane-1-carboxylic acid
CID 724026
cis-(1R,2S)-2-amino-N-propan-2-ylcyclopentane-1-carboxamide
CID 67437509
3-methyl-2-[(2-methylcyclopentanecarbonyl)amino]pentanoic acid
CID 107175072
N-(1-amino-4-methylpentan-2-yl)-2-methylcyclopentane-1-carboxamide
CID 107180769
N-(1-amino-4-methylpentan-3-yl)-2-methylcyclopentane-1-carboxamide
CID 106356810
trans-(1R,2R)-N-propan-2-yl-2-(propan-2-ylamino)cyclopentane-1-carboxamide
CID 168834989
2-methylsulfanyl-N-propan-2-ylcyclopentane-1-carboxamide
CID 130637655
(2S)-4-methyl-2-[[(1R,2S)-2-methylcyclohexanecarbonyl]amino]pentanoic acid
CID 40965426
(2S)-4-methyl-2-[(2-methylcyclohexanecarbonyl)amino]pentanoic acid
CID 10538955

Frequently Asked Questions

What is the IUPAC name of ethane;(1R)-2-methyl-N-propan-2-ylcyclopentane-1-carboxamide?
The IUPAC name of ethane;(1R)-2-methyl-N-propan-2-ylcyclopentane-1-carboxamide (CID 143679818) is ethane;(1R)-2-methyl-N-propan-2-ylcyclopentane-1-carboxamide.
What is the SMILES notation for ethane;(1R)-2-methyl-N-propan-2-ylcyclopentane-1-carboxamide?
The canonical SMILES for ethane;(1R)-2-methyl-N-propan-2-ylcyclopentane-1-carboxamide is CC.CC(C)NC(=O)[C@@H]1CCCC1C.
What is the InChIKey of ethane;(1R)-2-methyl-N-propan-2-ylcyclopentane-1-carboxamide?
The InChIKey is AJCPGPQGIXHEOC-ICLMXVQUSA-N. The full InChI is InChI=1S/C10H19NO.C2H6/c1-7(2)11-10(12)9-6-4-5-8(9)3;1-2/h7-9H,4-6H2,1-3H3,(H,11,12);1-2H3/t8?,9-;/m1./s1.
What are the key properties of ethane;(1R)-2-methyl-N-propan-2-ylcyclopentane-1-carboxamide?
ethane;(1R)-2-methyl-N-propan-2-ylcyclopentane-1-carboxamide has a molecular weight of 199.34 g/mol, XLogP of 2.97, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;(1R)-2-methyl-N-propan-2-ylcyclopentane-1-carboxamide is sourced from PubChem (CID 143679818), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).