N-(2,3-dimethylcyclopentyl)acetamide

C9H17NO — CID 64922482

IUPACN-(2,3-dimethylcyclopentyl)acetamide
SMILESCC(=O)NC1CCC(C)C1C
InChIInChI=1S/C9H17NO/c1-6-4-5-9(7(6)2)10-8(3)11/h6-7,9H,4-5H2,1-3H3,(H,10,11)
InChIKeyIRSVBWDQOMRUIT-UHFFFAOYSA-N
MW155.24 g/mol
LogP1.56
Rot. Bonds1

About N-(2,3-dimethylcyclopentyl)acetamide

N-(2,3-dimethylcyclopentyl)acetamide (PubChem CID 64922482) has the molecular formula C9H17NO and a molecular weight of 155.24 g/mol. Its IUPAC name is N-(2,3-dimethylcyclopentyl)acetamide.

Molecular Properties

Compound NameN-(2,3-dimethylcyclopentyl)acetamide
PubChem CID64922482
Molecular FormulaC9H17NO
Molecular Weight155.24 g/mol
Exact Mass155.13
IUPAC NameN-(2,3-dimethylcyclopentyl)acetamide
SMILESCC(=O)NC1CCC(C)C1C
InChIInChI=1S/C9H17NO/c1-6-4-5-9(7(6)2)10-8(3)11/h6-7,9H,4-5H2,1-3H3,(H,10,11)
InChIKeyIRSVBWDQOMRUIT-UHFFFAOYSA-N
XLogP1.56
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.24
LogP ≤ 51.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-(2,3-dimethylcyclopentyl)-3-methylbut-2-enamide
CID 130489498
2-amino-N-(2,3-dimethylcyclopentyl)propanamide
CID 64909126
1-(2,3-dimethylcyclopentyl)-3-ethylurea
CID 116656362
N-(2,3-dimethylcyclopentyl)butanamide
CID 64922483
N-(2,3-dimethylcyclopentyl)-3-sulfanylpropanamide
CID 107031074
(2S)-2-amino-N-(2,3-dimethylcyclopentyl)-3-methylbutanamide
CID 64907207
(2R)-2-amino-N-(2,3-dimethylcyclopentyl)-3,3-dimethylbutanamide
CID 103930053
N-[(1S,2R,4S)-4-[[(1R,3R,4R)-4-acetamido-3-methylcyclohexyl]methyl]-2-methylcyclohexyl]acetamide
CID 129426674
2-[2-[(2,3-dimethylcyclopentyl)amino]-2-oxoethyl]sulfanylacetic acid
CID 104570030
N-[(1R,2S)-2-chloro-4-methylcyclohexyl]acetamide
CID 166978311
1-[(2,3-dimethylcyclopentyl)carbamoyl]-4-methylpyrrolidine-3-carboxylic acid
CID 64923035
4-[(2,3-dimethylcyclopentyl)carbamoylamino]-4-oxobut-2-enoic acid
CID 77050504

Frequently Asked Questions

What is the IUPAC name of N-(2,3-dimethylcyclopentyl)acetamide?
The IUPAC name of N-(2,3-dimethylcyclopentyl)acetamide (CID 64922482) is N-(2,3-dimethylcyclopentyl)acetamide.
What is the SMILES notation for N-(2,3-dimethylcyclopentyl)acetamide?
The canonical SMILES for N-(2,3-dimethylcyclopentyl)acetamide is CC(=O)NC1CCC(C)C1C.
What is the InChIKey of N-(2,3-dimethylcyclopentyl)acetamide?
The InChIKey is IRSVBWDQOMRUIT-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H17NO/c1-6-4-5-9(7(6)2)10-8(3)11/h6-7,9H,4-5H2,1-3H3,(H,10,11).
What are the key properties of N-(2,3-dimethylcyclopentyl)acetamide?
N-(2,3-dimethylcyclopentyl)acetamide has a molecular weight of 155.24 g/mol, XLogP of 1.56, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,3-dimethylcyclopentyl)acetamide is sourced from PubChem (CID 64922482), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).