N-(2-amino-2-methylpropyl)-3-cyclopentylpropanamide

C12H24N2O — CID 81425234

IUPACN-(2-amino-2-methylpropyl)-3-cyclopentylpropanamide
SMILESCC(C)(N)CNC(=O)CCC1CCCC1
InChIInChI=1S/C12H24N2O/c1-12(2,13)9-14-11(15)8-7-10-5-3-4-6-10/h10H,3-9,13H2,1-2H3,(H,14,15)
InChIKeyFUMSKDKFJUMZJR-UHFFFAOYSA-N
MW212.34 g/mol
LogP1.81
Rot. Bonds5

About N-(2-amino-2-methylpropyl)-3-cyclopentylpropanamide

N-(2-amino-2-methylpropyl)-3-cyclopentylpropanamide (PubChem CID 81425234) has the molecular formula C12H24N2O and a molecular weight of 212.34 g/mol. Its IUPAC name is N-(2-amino-2-methylpropyl)-3-cyclopentylpropanamide.

Molecular Properties

Compound NameN-(2-amino-2-methylpropyl)-3-cyclopentylpropanamide
PubChem CID81425234
Molecular FormulaC12H24N2O
Molecular Weight212.34 g/mol
Exact Mass212.19
IUPAC NameN-(2-amino-2-methylpropyl)-3-cyclopentylpropanamide
SMILESCC(C)(N)CNC(=O)CCC1CCCC1
InChIInChI=1S/C12H24N2O/c1-12(2,13)9-14-11(15)8-7-10-5-3-4-6-10/h10H,3-9,13H2,1-2H3,(H,14,15)
InChIKeyFUMSKDKFJUMZJR-UHFFFAOYSA-N
XLogP1.81
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 ≤ 51.81
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

3-cyclopentyl-N-(2-hydroxy-2-methylbutyl)propanamide
CID 65114785
3-[[2-(3-cyclopentylpropanoylamino)acetyl]amino]-2,2-dimethylpropanoic acid
CID 119250220
N-(2-amino-2-oxoethyl)-3-cyclopentylpropanamide
CID 60668206
3-cyclopentyl-N-(2,2-difluoro-3-hydroxypropyl)propanamide
CID 104858128
3-cyclopentyl-N-[(2-methylpropan-2-yl)oxy]propanamide
CID 82723159
3-cyclopentyl-N-(2-methylpropyl)propanamide
CID 918369
3-cyclopentyl-N-prop-2-ynylpropanamide
CID 60646217
N-(2-amino-2-ethylbutyl)-4-cyclopentylbutanamide;hydrochloride
CID 119644018
3-cyclopentyl-N-[7-(3-cyclopentylpropanoylamino)heptyl]propanamide
CID 5183874
3-cyclopentyl-N-(2-hydroxy-2-thiophen-3-ylpropyl)propanamide
CID 111452313
3-cyclopentyl-N-(2-methylprop-2-enyl)propanamide
CID 91695995
N-(1-amino-2-methylpropan-2-yl)-3-cyclopentylpropanamide;hydrochloride
CID 119260499

Frequently Asked Questions

What is the IUPAC name of N-(2-amino-2-methylpropyl)-3-cyclopentylpropanamide?
The IUPAC name of N-(2-amino-2-methylpropyl)-3-cyclopentylpropanamide (CID 81425234) is N-(2-amino-2-methylpropyl)-3-cyclopentylpropanamide.
What is the SMILES notation for N-(2-amino-2-methylpropyl)-3-cyclopentylpropanamide?
The canonical SMILES for N-(2-amino-2-methylpropyl)-3-cyclopentylpropanamide is CC(C)(N)CNC(=O)CCC1CCCC1.
What is the InChIKey of N-(2-amino-2-methylpropyl)-3-cyclopentylpropanamide?
The InChIKey is FUMSKDKFJUMZJR-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O/c1-12(2,13)9-14-11(15)8-7-10-5-3-4-6-10/h10H,3-9,13H2,1-2H3,(H,14,15).
What are the key properties of N-(2-amino-2-methylpropyl)-3-cyclopentylpropanamide?
N-(2-amino-2-methylpropyl)-3-cyclopentylpropanamide has a molecular weight of 212.34 g/mol, XLogP of 1.81, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-amino-2-methylpropyl)-3-cyclopentylpropanamide is sourced from PubChem (CID 81425234), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).