2-(cyclopentylamino)-3-methoxypropanamide

C9H18N2O2 — CID 115924491

IUPAC2-(cyclopentylamino)-3-methoxypropanamide
SMILESCOCC(NC1CCCC1)C(N)=O
InChIInChI=1S/C9H18N2O2/c1-13-6-8(9(10)12)11-7-4-2-3-5-7/h7-8,11H,2-6H2,1H3,(H2,10,12)
InChIKeyOXOSKWLIHSHTDR-UHFFFAOYSA-N
MW186.25 g/mol
LogP0.02
Rot. Bonds5

About 2-(cyclopentylamino)-3-methoxypropanamide

2-(cyclopentylamino)-3-methoxypropanamide (PubChem CID 115924491) has the molecular formula C9H18N2O2 and a molecular weight of 186.25 g/mol. Its IUPAC name is 2-(cyclopentylamino)-3-methoxypropanamide.

Molecular Properties

Compound Name2-(cyclopentylamino)-3-methoxypropanamide
PubChem CID115924491
Molecular FormulaC9H18N2O2
Molecular Weight186.25 g/mol
Exact Mass186.14
IUPAC Name2-(cyclopentylamino)-3-methoxypropanamide
SMILESCOCC(NC1CCCC1)C(N)=O
InChIInChI=1S/C9H18N2O2/c1-13-6-8(9(10)12)11-7-4-2-3-5-7/h7-8,11H,2-6H2,1H3,(H2,10,12)
InChIKeyOXOSKWLIHSHTDR-UHFFFAOYSA-N
XLogP0.02
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.25
LogP ≤ 50.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-(cyclopentylamino)-3-methoxypropanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-(cyclopropylamino)-3-methoxypropanoic acid;hydrochloride
CID 75493650
2-(cyclopentylamino)-N',N'-dimethylbutanediamide
CID 66430853
2-amino-N-cyclooctyl-3-methoxypropanamide
CID 81082114
(4S)-5-amino-4-(cyclopentylamino)-5-oxopentanoic acid
CID 67333173
2-(cyclopropylamino)-4-[1-methoxypropan-2-yl(methyl)amino]butanamide
CID 63053045
(4S)-5-amino-4-(cyclooctylamino)-5-oxopentanoic acid
CID 67336025
2-(cyclohexylamino)octanamide
CID 54893908
2-(cyclohexylamino)-5-methoxypentanoic acid
CID 82932734
2-(cyclopropylamino)-4-(2-ethylcyclohexyl)oxybutanamide
CID 55145305
4-(cyclohexylmethoxy)-2-(cyclopropylamino)butanamide
CID 63035322
ethyl 2-(cycloheptylamino)-4-methoxy-3-methylbutanoate
CID 116502070
2-[(1,1-dioxothian-4-yl)amino]-3-methoxypropanoic acid
CID 103239254

Frequently Asked Questions

What is the IUPAC name of 2-(cyclopentylamino)-3-methoxypropanamide?
The IUPAC name of 2-(cyclopentylamino)-3-methoxypropanamide (CID 115924491) is 2-(cyclopentylamino)-3-methoxypropanamide.
What is the SMILES notation for 2-(cyclopentylamino)-3-methoxypropanamide?
The canonical SMILES for 2-(cyclopentylamino)-3-methoxypropanamide is COCC(NC1CCCC1)C(N)=O.
What is the InChIKey of 2-(cyclopentylamino)-3-methoxypropanamide?
The InChIKey is OXOSKWLIHSHTDR-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18N2O2/c1-13-6-8(9(10)12)11-7-4-2-3-5-7/h7-8,11H,2-6H2,1H3,(H2,10,12).
What are the key properties of 2-(cyclopentylamino)-3-methoxypropanamide?
2-(cyclopentylamino)-3-methoxypropanamide has a molecular weight of 186.25 g/mol, XLogP of 0.02, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclopentylamino)-3-methoxypropanamide is sourced from PubChem (CID 115924491), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).