2-(2-aminoethyl)-N-cyclopentyl-4-methylpentanamide

C13H26N2O — CID 112515388

IUPAC2-(2-aminoethyl)-N-cyclopentyl-4-methylpentanamide
SMILESCC(C)CC(CCN)C(=O)NC1CCCC1
InChIInChI=1S/C13H26N2O/c1-10(2)9-11(7-8-14)13(16)15-12-5-3-4-6-12/h10-12H,3-9,14H2,1-2H3,(H,15,16)
InChIKeyAGGYCHAOVIAGSW-UHFFFAOYSA-N
MW226.36 g/mol
LogP2.06
Rot. Bonds6

About 2-(2-aminoethyl)-N-cyclopentyl-4-methylpentanamide

2-(2-aminoethyl)-N-cyclopentyl-4-methylpentanamide (PubChem CID 112515388) has the molecular formula C13H26N2O and a molecular weight of 226.36 g/mol. Its IUPAC name is 2-(2-aminoethyl)-N-cyclopentyl-4-methylpentanamide.

Molecular Properties

Compound Name2-(2-aminoethyl)-N-cyclopentyl-4-methylpentanamide
PubChem CID112515388
Molecular FormulaC13H26N2O
Molecular Weight226.36 g/mol
Exact Mass226.20
IUPAC Name2-(2-aminoethyl)-N-cyclopentyl-4-methylpentanamide
SMILESCC(C)CC(CCN)C(=O)NC1CCCC1
InChIInChI=1S/C13H26N2O/c1-10(2)9-11(7-8-14)13(16)15-12-5-3-4-6-12/h10-12H,3-9,14H2,1-2H3,(H,15,16)
InChIKeyAGGYCHAOVIAGSW-UHFFFAOYSA-N
XLogP2.06
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.36
LogP ≤ 52.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

5-amino-N-cyclopentyl-2-ethylpentanamide
CID 112515263
5-amino-N-cycloheptyl-2-ethylpentanamide
CID 112515741
2-[4-aminobutan-2-yl(methyl)amino]-N-cyclopentylpropanamide
CID 63225297
2-(aminomethyl)-4-methyl-N-(thian-3-yl)pentanamide
CID 115740731
(2S)-N-cyclohexyl-4-methyl-2-(methylamino)pentanamide
CID 163408456
(2S)-N-cyclohexyl-4-methyl-2-(methylamino)pentanamide;hydrochloride
CID 163408455
(2S)-2-(2-aminoethyl)-4-methylpentanoic acid;hydrochloride
CID 120999853
N-cyclopentyl-2-ethylhexanamide
CID 4146053
5-amino-N-cyclopropyl-2-ethylpentanamide
CID 112515117
N-cyclopentyl-2-methylbutanamide;methane
CID 159941857
1-(4-aminobutan-2-yl)-3-cyclopropylurea
CID 62698349
N-cycloheptyl-2-methylpentanamide
CID 4532030

Frequently Asked Questions

What is the IUPAC name of 2-(2-aminoethyl)-N-cyclopentyl-4-methylpentanamide?
The IUPAC name of 2-(2-aminoethyl)-N-cyclopentyl-4-methylpentanamide (CID 112515388) is 2-(2-aminoethyl)-N-cyclopentyl-4-methylpentanamide.
What is the SMILES notation for 2-(2-aminoethyl)-N-cyclopentyl-4-methylpentanamide?
The canonical SMILES for 2-(2-aminoethyl)-N-cyclopentyl-4-methylpentanamide is CC(C)CC(CCN)C(=O)NC1CCCC1.
What is the InChIKey of 2-(2-aminoethyl)-N-cyclopentyl-4-methylpentanamide?
The InChIKey is AGGYCHAOVIAGSW-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N2O/c1-10(2)9-11(7-8-14)13(16)15-12-5-3-4-6-12/h10-12H,3-9,14H2,1-2H3,(H,15,16).
What are the key properties of 2-(2-aminoethyl)-N-cyclopentyl-4-methylpentanamide?
2-(2-aminoethyl)-N-cyclopentyl-4-methylpentanamide has a molecular weight of 226.36 g/mol, XLogP of 2.06, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-aminoethyl)-N-cyclopentyl-4-methylpentanamide is sourced from PubChem (CID 112515388), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).