N-(2,3-dimethylcyclopentyl)butanamide

C11H21NO — CID 64922483

IUPACN-(2,3-dimethylcyclopentyl)butanamide
SMILESCCCC(=O)NC1CCC(C)C1C
InChIInChI=1S/C11H21NO/c1-4-5-11(13)12-10-7-6-8(2)9(10)3/h8-10H,4-7H2,1-3H3,(H,12,13)
InChIKeyGAEOXVCCXMNROF-UHFFFAOYSA-N
MW183.29 g/mol
LogP2.34
Rot. Bonds3

About N-(2,3-dimethylcyclopentyl)butanamide

N-(2,3-dimethylcyclopentyl)butanamide (PubChem CID 64922483) has the molecular formula C11H21NO and a molecular weight of 183.29 g/mol. Its IUPAC name is N-(2,3-dimethylcyclopentyl)butanamide.

Molecular Properties

Compound NameN-(2,3-dimethylcyclopentyl)butanamide
PubChem CID64922483
Molecular FormulaC11H21NO
Molecular Weight183.29 g/mol
Exact Mass183.16
IUPAC NameN-(2,3-dimethylcyclopentyl)butanamide
SMILESCCCC(=O)NC1CCC(C)C1C
InChIInChI=1S/C11H21NO/c1-4-5-11(13)12-10-7-6-8(2)9(10)3/h8-10H,4-7H2,1-3H3,(H,12,13)
InChIKeyGAEOXVCCXMNROF-UHFFFAOYSA-N
XLogP2.34
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.29
LogP ≤ 52.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-(2,3-dimethylcyclopentyl)-3-sulfanylpropanamide
CID 107031074
ethyl 4-[(2,3-dimethylcyclopentyl)amino]-4-oxobutanoate
CID 64907131
N-(2,3-dimethylcyclopentyl)-3-(propan-2-ylamino)propanamide
CID 64907400
N-(2-methylcyclohexyl)butanamide
CID 47005567
N-(2,3-dimethylcyclohexyl)tridecanamide
CID 57307251
N-(2,3-dimethylcyclohexyl)decanamide;ethane
CID 143436811
N-[2-(butanoylamino)cyclopropyl]butanamide
CID 123475360
1-(2,3-dimethylcyclopentyl)-3-ethylurea
CID 116656362
N-(2,3-dimethylcyclopentyl)acetamide
CID 64922482
2-[2-[(2,3-dimethylcyclopentyl)amino]-2-oxoethyl]sulfanylacetic acid
CID 104570030
5-[[(1S,2S,3R)-2,3-dimethylcyclohexyl]amino]-5-oxopentanoic acid
CID 7317755
N-(2-hydroxycyclopentyl)butanamide
CID 72951810

Frequently Asked Questions

What is the IUPAC name of N-(2,3-dimethylcyclopentyl)butanamide?
The IUPAC name of N-(2,3-dimethylcyclopentyl)butanamide (CID 64922483) is N-(2,3-dimethylcyclopentyl)butanamide.
What is the SMILES notation for N-(2,3-dimethylcyclopentyl)butanamide?
The canonical SMILES for N-(2,3-dimethylcyclopentyl)butanamide is CCCC(=O)NC1CCC(C)C1C.
What is the InChIKey of N-(2,3-dimethylcyclopentyl)butanamide?
The InChIKey is GAEOXVCCXMNROF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21NO/c1-4-5-11(13)12-10-7-6-8(2)9(10)3/h8-10H,4-7H2,1-3H3,(H,12,13).
What are the key properties of N-(2,3-dimethylcyclopentyl)butanamide?
N-(2,3-dimethylcyclopentyl)butanamide has a molecular weight of 183.29 g/mol, XLogP of 2.34, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,3-dimethylcyclopentyl)butanamide is sourced from PubChem (CID 64922483), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).