3-cyclopentyl-N-(2-methylpropyl)propanamide

C12H23NO — CID 918369

IUPAC3-cyclopentyl-N-(2-methylpropyl)propanamide
SMILESCC(C)CNC(=O)CCC1CCCC1
InChIInChI=1S/C12H23NO/c1-10(2)9-13-12(14)8-7-11-5-3-4-6-11/h10-11H,3-9H2,1-2H3,(H,13,14)
InChIKeyKSZTXWMYMBKTEP-UHFFFAOYSA-N
MW197.32 g/mol
LogP2.73
Rot. Bonds5

About 3-cyclopentyl-N-(2-methylpropyl)propanamide

3-cyclopentyl-N-(2-methylpropyl)propanamide (PubChem CID 918369) has the molecular formula C12H23NO and a molecular weight of 197.32 g/mol. Its IUPAC name is 3-cyclopentyl-N-(2-methylpropyl)propanamide.

Molecular Properties

Compound Name3-cyclopentyl-N-(2-methylpropyl)propanamide
PubChem CID918369
Molecular FormulaC12H23NO
Molecular Weight197.32 g/mol
Exact Mass197.18
IUPAC Name3-cyclopentyl-N-(2-methylpropyl)propanamide
SMILESCC(C)CNC(=O)CCC1CCCC1
InChIInChI=1S/C12H23NO/c1-10(2)9-13-12(14)8-7-11-5-3-4-6-11/h10-11H,3-9H2,1-2H3,(H,13,14)
InChIKeyKSZTXWMYMBKTEP-UHFFFAOYSA-N
XLogP2.73
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
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-(3-aminocyclohexyl)-N-(2-methylpropyl)propanamide
CID 80700557
3-cyclohexyl-N-[2-(methylamino)propyl]propanamide;hydrochloride
CID 120829047
N-(3-bromo-2-methylpropyl)-3-cyclohexylpropanamide
CID 114313527
N-(2-amino-3-hydroxybutyl)-3-cyclohexylpropanamide
CID 64541698
3-(3-cyclopentylpropanoylamino)-2-hydroxypropanoic acid
CID 66164999
N-(2-chloro-3-ethylpentyl)-3-cyclohexylpropanamide
CID 114168705
3-cyclopentyl-N-[2-(2-hydroxypropylamino)ethyl]propanamide
CID 104593435
N-(2-hydroxypropyl)-3-(oxan-4-yl)propanamide
CID 84578706
3-cyclohexyl-N-[2-(2-hydroxypropylamino)ethyl]propanamide
CID 104593625
3-cyclopentyl-N-[2-(2-hydroxyethyl)pentyl]propanamide
CID 113248441
N-(4-bromo-2-ethylbutyl)-3-cyclopentylpropanamide
CID 114317766
N-(2-amino-2-methylpropyl)-3-cyclopentylpropanamide
CID 81425234

Frequently Asked Questions

What is the IUPAC name of 3-cyclopentyl-N-(2-methylpropyl)propanamide?
The IUPAC name of 3-cyclopentyl-N-(2-methylpropyl)propanamide (CID 918369) is 3-cyclopentyl-N-(2-methylpropyl)propanamide.
What is the SMILES notation for 3-cyclopentyl-N-(2-methylpropyl)propanamide?
The canonical SMILES for 3-cyclopentyl-N-(2-methylpropyl)propanamide is CC(C)CNC(=O)CCC1CCCC1.
What is the InChIKey of 3-cyclopentyl-N-(2-methylpropyl)propanamide?
The InChIKey is KSZTXWMYMBKTEP-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H23NO/c1-10(2)9-13-12(14)8-7-11-5-3-4-6-11/h10-11H,3-9H2,1-2H3,(H,13,14).
What are the key properties of 3-cyclopentyl-N-(2-methylpropyl)propanamide?
3-cyclopentyl-N-(2-methylpropyl)propanamide has a molecular weight of 197.32 g/mol, XLogP of 2.73, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclopentyl-N-(2-methylpropyl)propanamide is sourced from PubChem (CID 918369), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).