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

C12H24N2O — CID 115153176

IUPAC3-amino-N-(2-cyclopentyl-2-methylpropyl)propanamide
SMILESCC(C)(CNC(=O)CCN)C1CCCC1
InChIInChI=1S/C12H24N2O/c1-12(2,10-5-3-4-6-10)9-14-11(15)7-8-13/h10H,3-9,13H2,1-2H3,(H,14,15)
InChIKeyKLZVMFVEFIGOST-UHFFFAOYSA-N
MW212.34 g/mol
LogP1.67
Rot. Bonds5

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

3-amino-N-(2-cyclopentyl-2-methylpropyl)propanamide (PubChem CID 115153176) has the molecular formula C12H24N2O and a molecular weight of 212.34 g/mol. Its IUPAC name is 3-amino-N-(2-cyclopentyl-2-methylpropyl)propanamide.

Molecular Properties

Compound Name3-amino-N-(2-cyclopentyl-2-methylpropyl)propanamide
PubChem CID115153176
Molecular FormulaC12H24N2O
Molecular Weight212.34 g/mol
Exact Mass212.19
IUPAC Name3-amino-N-(2-cyclopentyl-2-methylpropyl)propanamide
SMILESCC(C)(CNC(=O)CCN)C1CCCC1
InChIInChI=1S/C12H24N2O/c1-12(2,10-5-3-4-6-10)9-14-11(15)7-8-13/h10H,3-9,13H2,1-2H3,(H,14,15)
InChIKeyKLZVMFVEFIGOST-UHFFFAOYSA-N
XLogP1.67
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.34
LogP ≤ 51.67
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2-cyclopentyl-2-methylpropyl)-3-hydroxypropanamide
CID 115139545
3-amino-N-(2-cyclopentyl-2-methylpropyl)butanamide
CID 115154472
3-cyano-N-(2-cyclohexyl-2-methylpropyl)propanamide
CID 115174087
N-(2-cyclohexyl-2-methylpropyl)-4-(methylamino)butanamide
CID 115155864
4-amino-N-(2-cyclohexyl-2-methylpropyl)-3-methylbutanamide
CID 115156526
N-(2-cyclobutyl-2-methylpropyl)-2-sulfanylacetamide
CID 115167608
4-[(2-cyclopentyl-2-methylpropyl)amino]-2,2-dimethyl-4-oxobutanoic acid
CID 115165302
3-(3-aminopropanoylamino)-2,2-dimethylpropanamide
CID 103795627
N-(2-amino-2-methylpropyl)-3-cyclopentylpropanamide
CID 81425234
3-amino-N-[(4-tert-butylcyclohexyl)methyl]propanamide
CID 119337806
4-amino-N-(2-cyclopentyl-2-methylpropyl)benzamide
CID 115161070
3-amino-N-[(4-tert-butylcyclohexyl)methyl]propanamide;hydrochloride
CID 119337805

Frequently Asked Questions

What is the IUPAC name of 3-amino-N-(2-cyclopentyl-2-methylpropyl)propanamide?
The IUPAC name of 3-amino-N-(2-cyclopentyl-2-methylpropyl)propanamide (CID 115153176) is 3-amino-N-(2-cyclopentyl-2-methylpropyl)propanamide.
What is the SMILES notation for 3-amino-N-(2-cyclopentyl-2-methylpropyl)propanamide?
The canonical SMILES for 3-amino-N-(2-cyclopentyl-2-methylpropyl)propanamide is CC(C)(CNC(=O)CCN)C1CCCC1.
What is the InChIKey of 3-amino-N-(2-cyclopentyl-2-methylpropyl)propanamide?
The InChIKey is KLZVMFVEFIGOST-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O/c1-12(2,10-5-3-4-6-10)9-14-11(15)7-8-13/h10H,3-9,13H2,1-2H3,(H,14,15).
What are the key properties of 3-amino-N-(2-cyclopentyl-2-methylpropyl)propanamide?
3-amino-N-(2-cyclopentyl-2-methylpropyl)propanamide has a molecular weight of 212.34 g/mol, XLogP of 1.67, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-N-(2-cyclopentyl-2-methylpropyl)propanamide is sourced from PubChem (CID 115153176), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).