3-(2-cyclopentylethylamino)-N,N-dimethylbutanamide

C13H26N2O — CID 115708191

IUPAC3-(2-cyclopentylethylamino)-N,N-dimethylbutanamide
SMILESCC(CC(=O)N(C)C)NCCC1CCCC1
InChIInChI=1S/C13H26N2O/c1-11(10-13(16)15(2)3)14-9-8-12-6-4-5-7-12/h11-12,14H,4-10H2,1-3H3
InChIKeyZIKLFCZIDRHRPN-UHFFFAOYSA-N
MW226.36 g/mol
LogP2.02
Rot. Bonds6

About 3-(2-cyclopentylethylamino)-N,N-dimethylbutanamide

3-(2-cyclopentylethylamino)-N,N-dimethylbutanamide (PubChem CID 115708191) has the molecular formula C13H26N2O and a molecular weight of 226.36 g/mol. Its IUPAC name is 3-(2-cyclopentylethylamino)-N,N-dimethylbutanamide.

Molecular Properties

Compound Name3-(2-cyclopentylethylamino)-N,N-dimethylbutanamide
PubChem CID115708191
Molecular FormulaC13H26N2O
Molecular Weight226.36 g/mol
Exact Mass226.20
IUPAC Name3-(2-cyclopentylethylamino)-N,N-dimethylbutanamide
SMILESCC(CC(=O)N(C)C)NCCC1CCCC1
InChIInChI=1S/C13H26N2O/c1-11(10-13(16)15(2)3)14-9-8-12-6-4-5-7-12/h11-12,14H,4-10H2,1-3H3
InChIKeyZIKLFCZIDRHRPN-UHFFFAOYSA-N
XLogP2.02
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.36
LogP ≤ 52.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-(2-cyclobutylethylamino)butanamide
CID 115893474
2-(2-cycloheptylethylamino)propan-1-ol
CID 56854236
3-(2-cyclopropylpropylamino)-N,N-dimethylbutanamide
CID 115713914
(3R)-3-(2-cycloheptylethylamino)butan-1-ol
CID 28957329
2-(2-cyclopentylethylamino)-N-methylpropanamide
CID 60919372
3-(6-hydroxyhexylamino)-N,N-dimethylbutanamide
CID 115906805
3-(1-cyclopropylpropan-2-ylamino)-N,N-dimethylbutanamide
CID 115719724
2-(2-cyclopentylethylamino)-3-methylbutanoic acid
CID 103240062
N,N-dimethyl-3-(oxolan-3-ylmethylamino)butanamide
CID 115712358
N-(2-cyclopentylethyl)propan-2-amine;molecular hydrogen
CID 165122655
2-(1-cyclobutylpropan-2-ylamino)-N,N-dimethylacetamide
CID 115927364
N-(2-cyclohexylethyl)-1-methylsulfonylpropan-2-amine
CID 64630559

Frequently Asked Questions

What is the IUPAC name of 3-(2-cyclopentylethylamino)-N,N-dimethylbutanamide?
The IUPAC name of 3-(2-cyclopentylethylamino)-N,N-dimethylbutanamide (CID 115708191) is 3-(2-cyclopentylethylamino)-N,N-dimethylbutanamide.
What is the SMILES notation for 3-(2-cyclopentylethylamino)-N,N-dimethylbutanamide?
The canonical SMILES for 3-(2-cyclopentylethylamino)-N,N-dimethylbutanamide is CC(CC(=O)N(C)C)NCCC1CCCC1.
What is the InChIKey of 3-(2-cyclopentylethylamino)-N,N-dimethylbutanamide?
The InChIKey is ZIKLFCZIDRHRPN-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N2O/c1-11(10-13(16)15(2)3)14-9-8-12-6-4-5-7-12/h11-12,14H,4-10H2,1-3H3.
What are the key properties of 3-(2-cyclopentylethylamino)-N,N-dimethylbutanamide?
3-(2-cyclopentylethylamino)-N,N-dimethylbutanamide has a molecular weight of 226.36 g/mol, XLogP of 2.02, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-cyclopentylethylamino)-N,N-dimethylbutanamide is sourced from PubChem (CID 115708191), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).