3-methyl-N-(3-methylcyclopentyl)pentanamide

C12H23NO — CID 114875354

IUPAC3-methyl-N-(3-methylcyclopentyl)pentanamide
SMILESCCC(C)CC(=O)NC1CCC(C)C1
InChIInChI=1S/C12H23NO/c1-4-9(2)8-12(14)13-11-6-5-10(3)7-11/h9-11H,4-8H2,1-3H3,(H,13,14)
InChIKeyKJWNOAHGDIVXPB-UHFFFAOYSA-N
MW197.32 g/mol
LogP2.73
Rot. Bonds4

About 3-methyl-N-(3-methylcyclopentyl)pentanamide

3-methyl-N-(3-methylcyclopentyl)pentanamide (PubChem CID 114875354) has the molecular formula C12H23NO and a molecular weight of 197.32 g/mol. Its IUPAC name is 3-methyl-N-(3-methylcyclopentyl)pentanamide.

Molecular Properties

Compound Name3-methyl-N-(3-methylcyclopentyl)pentanamide
PubChem CID114875354
Molecular FormulaC12H23NO
Molecular Weight197.32 g/mol
Exact Mass197.18
IUPAC Name3-methyl-N-(3-methylcyclopentyl)pentanamide
SMILESCCC(C)CC(=O)NC1CCC(C)C1
InChIInChI=1S/C12H23NO/c1-4-9(2)8-12(14)13-11-6-5-10(3)7-11/h9-11H,4-8H2,1-3H3,(H,13,14)
InChIKeyKJWNOAHGDIVXPB-UHFFFAOYSA-N
XLogP2.73
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.32
LogP ≤ 52.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

3-amino-N-(3-methylcyclopentyl)butanamide
CID 114546157
3-(3-methylpentanoylamino)cyclohexane-1-carboxylic acid
CID 114873705
N-[(3aS,7aR)-2,3,3a,4,5,6,7,7a-octahydro-1H-isoindol-5-yl]-3-methylpentanamide
CID 104982241
4-amino-3-methyl-N-(3-methylcyclohexyl)butanamide
CID 81071155
N-cyclopropyl-3-methylhexanamide
CID 155359047
3-methyl-N-piperidin-4-ylpentanamide
CID 112703814
2-amino-N-(3-methylcyclopentyl)acetamide
CID 114546114
2-(ethylamino)-N-(3-methylcyclopentyl)acetamide
CID 114546128
N-(3-methylcyclopentyl)-3-(propan-2-ylamino)propanamide
CID 114546265
(3S)-3-hydroxy-N-(4-methylcyclohexyl)butanamide
CID 89423792
N-(3-methylcyclopentyl)dodecanamide
CID 114549665
3-(4-bromophenyl)-N-(3-methylcyclopentyl)butanamide
CID 114549884

Frequently Asked Questions

What is the IUPAC name of 3-methyl-N-(3-methylcyclopentyl)pentanamide?
The IUPAC name of 3-methyl-N-(3-methylcyclopentyl)pentanamide (CID 114875354) is 3-methyl-N-(3-methylcyclopentyl)pentanamide.
What is the SMILES notation for 3-methyl-N-(3-methylcyclopentyl)pentanamide?
The canonical SMILES for 3-methyl-N-(3-methylcyclopentyl)pentanamide is CCC(C)CC(=O)NC1CCC(C)C1.
What is the InChIKey of 3-methyl-N-(3-methylcyclopentyl)pentanamide?
The InChIKey is KJWNOAHGDIVXPB-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H23NO/c1-4-9(2)8-12(14)13-11-6-5-10(3)7-11/h9-11H,4-8H2,1-3H3,(H,13,14).
What are the key properties of 3-methyl-N-(3-methylcyclopentyl)pentanamide?
3-methyl-N-(3-methylcyclopentyl)pentanamide has a molecular weight of 197.32 g/mol, XLogP of 2.73, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-N-(3-methylcyclopentyl)pentanamide is sourced from PubChem (CID 114875354), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).