2-amino-N-[3-(diethylamino)-3-oxopropyl]cyclopentane-1-carboxamide

C13H25N3O2 — CID 64824545

IUPAC2-amino-N-[3-(diethylamino)-3-oxopropyl]cyclopentane-1-carboxamide
SMILESCCN(CC)C(=O)CCNC(=O)C1CCCC1N
InChIInChI=1S/C13H25N3O2/c1-3-16(4-2)12(17)8-9-15-13(18)10-6-5-7-11(10)14/h10-11H,3-9,14H2,1-2H3,(H,15,18)
InChIKeyFHOBJTQSYLZJGH-UHFFFAOYSA-N
MW255.36 g/mol
LogP0.49
Rot. Bonds6

About 2-amino-N-[3-(diethylamino)-3-oxopropyl]cyclopentane-1-carboxamide

2-amino-N-[3-(diethylamino)-3-oxopropyl]cyclopentane-1-carboxamide (PubChem CID 64824545) has the molecular formula C13H25N3O2 and a molecular weight of 255.36 g/mol. Its IUPAC name is 2-amino-N-[3-(diethylamino)-3-oxopropyl]cyclopentane-1-carboxamide.

Molecular Properties

Compound Name2-amino-N-[3-(diethylamino)-3-oxopropyl]cyclopentane-1-carboxamide
PubChem CID64824545
Molecular FormulaC13H25N3O2
Molecular Weight255.36 g/mol
Exact Mass255.19
IUPAC Name2-amino-N-[3-(diethylamino)-3-oxopropyl]cyclopentane-1-carboxamide
SMILESCCN(CC)C(=O)CCNC(=O)C1CCCC1N
InChIInChI=1S/C13H25N3O2/c1-3-16(4-2)12(17)8-9-15-13(18)10-6-5-7-11(10)14/h10-11H,3-9,14H2,1-2H3,(H,15,18)
InChIKeyFHOBJTQSYLZJGH-UHFFFAOYSA-N
XLogP0.49
TPSA75.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.36
LogP ≤ 50.49
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-amino-N-[3-(diethylamino)-3-oxopropyl]cyclopentane-1-carboxamide 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-amino-N-[2-(diethylamino)ethyl]cyclohexane-1-carboxamide
CID 62777345
2-amino-N-[3-(ethylamino)-3-oxopropyl]cyclohexane-1-carboxamide
CID 113410032
2-amino-N-[2-[cyclopropyl(ethyl)amino]ethyl]cyclohexane-1-carboxamide
CID 103814332
2-amino-N-[2-(dimethylamino)-2-oxoethyl]cyclopentane-1-carboxamide;hydrochloride
CID 119689245
2-amino-N-[2-[cyclopentyl(methyl)amino]ethyl]cyclopentane-1-carboxamide;dihydrochloride
CID 119878729
2-amino-N-(4-hydroxybutyl)cyclopentane-1-carboxamide
CID 106842187
2-amino-N-[3-(dimethylamino)propyl]cyclohexane-1-carboxamide
CID 62775948
2-amino-N-(2-fluoroethyl)cyclohexane-1-carboxamide
CID 130504072
2-amino-N-[2-[cyclopropyl(methyl)amino]ethyl]cyclohexane-1-carboxamide
CID 64824842
(3S)-N-[3-(diethylamino)-3-oxopropyl]piperidine-3-carboxamide
CID 81124971
cis-(1S,2R)-2-[[2-(diethylamino)-2-oxoethyl]carbamoyl]cyclopentane-1-carboxylic acid
CID 114092786
2-amino-N-ethyl-N-[2-(ethylamino)-2-oxoethyl]cyclopentane-1-carboxamide
CID 64825146

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[3-(diethylamino)-3-oxopropyl]cyclopentane-1-carboxamide?
The IUPAC name of 2-amino-N-[3-(diethylamino)-3-oxopropyl]cyclopentane-1-carboxamide (CID 64824545) is 2-amino-N-[3-(diethylamino)-3-oxopropyl]cyclopentane-1-carboxamide.
What is the SMILES notation for 2-amino-N-[3-(diethylamino)-3-oxopropyl]cyclopentane-1-carboxamide?
The canonical SMILES for 2-amino-N-[3-(diethylamino)-3-oxopropyl]cyclopentane-1-carboxamide is CCN(CC)C(=O)CCNC(=O)C1CCCC1N.
What is the InChIKey of 2-amino-N-[3-(diethylamino)-3-oxopropyl]cyclopentane-1-carboxamide?
The InChIKey is FHOBJTQSYLZJGH-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H25N3O2/c1-3-16(4-2)12(17)8-9-15-13(18)10-6-5-7-11(10)14/h10-11H,3-9,14H2,1-2H3,(H,15,18).
What are the key properties of 2-amino-N-[3-(diethylamino)-3-oxopropyl]cyclopentane-1-carboxamide?
2-amino-N-[3-(diethylamino)-3-oxopropyl]cyclopentane-1-carboxamide has a molecular weight of 255.36 g/mol, XLogP of 0.49, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-[3-(diethylamino)-3-oxopropyl]cyclopentane-1-carboxamide is sourced from PubChem (CID 64824545), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).