1-amino-2-[2-[(1-ethylpiperidin-4-yl)-methylamino]ethyl]cyclopentane-1-carboxamide

C16H32N4O — CID 79565781

IUPAC1-amino-2-[2-[(1-ethylpiperidin-4-yl)-methylamino]ethyl]cyclopentane-1-carboxamide
SMILESCCN1CCC(N(C)CCC2CCCC2(N)C(N)=O)CC1
InChIInChI=1S/C16H32N4O/c1-3-20-11-7-14(8-12-20)19(2)10-6-13-5-4-9-16(13,18)15(17)21/h13-14H,3-12,18H2,1-2H3,(H2,17,21)
InChIKeyNOFSQUPLWKIYNJ-UHFFFAOYSA-N
MW296.46 g/mol
LogP0.78
Rot. Bonds6

About 1-amino-2-[2-[(1-ethylpiperidin-4-yl)-methylamino]ethyl]cyclopentane-1-carboxamide

1-amino-2-[2-[(1-ethylpiperidin-4-yl)-methylamino]ethyl]cyclopentane-1-carboxamide (PubChem CID 79565781) has the molecular formula C16H32N4O and a molecular weight of 296.46 g/mol. Its IUPAC name is 1-amino-2-[2-[(1-ethylpiperidin-4-yl)-methylamino]ethyl]cyclopentane-1-carboxamide.

Molecular Properties

Compound Name1-amino-2-[2-[(1-ethylpiperidin-4-yl)-methylamino]ethyl]cyclopentane-1-carboxamide
PubChem CID79565781
Molecular FormulaC16H32N4O
Molecular Weight296.46 g/mol
Exact Mass296.26
IUPAC Name1-amino-2-[2-[(1-ethylpiperidin-4-yl)-methylamino]ethyl]cyclopentane-1-carboxamide
SMILESCCN1CCC(N(C)CCC2CCCC2(N)C(N)=O)CC1
InChIInChI=1S/C16H32N4O/c1-3-20-11-7-14(8-12-20)19(2)10-6-13-5-4-9-16(13,18)15(17)21/h13-14H,3-12,18H2,1-2H3,(H2,17,21)
InChIKeyNOFSQUPLWKIYNJ-UHFFFAOYSA-N
XLogP0.78
TPSA75.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.46
LogP ≤ 50.78
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 1-amino-2-[2-[(1-ethylpiperidin-4-yl)-methylamino]ethyl]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

1-amino-2-[2-[methyl(propan-2-yl)amino]ethyl]cyclopentane-1-carboxamide
CID 79577891
1-amino-2-[2-[methyl(2-methylpropyl)amino]ethyl]cyclopentane-1-carboxamide
CID 79564339
1-amino-2-[2-[3-(dimethylamino)propyl-methylamino]ethyl]cyclopentane-1-carboxamide
CID 79564237
1-amino-2-[2-[1-cyclopropylethyl(methyl)amino]ethyl]cyclopentane-1-carboxamide
CID 79563685
1-amino-2-[2-[ethyl(2-methylbutyl)amino]ethyl]cyclopentane-1-carboxamide
CID 79571261
5-[(1-ethylpiperidin-4-yl)-methylamino]pentanethioamide
CID 55004464
N-[2-(1,3-dioxan-2-yl)ethyl]-1-ethyl-N-methylpiperidin-4-amine
CID 66474518
1-amino-2-[2-(1-oxo-1,4-thiazinan-4-yl)ethyl]cyclopentane-1-carboxamide
CID 79563996
1-amino-2-[2-(3-ethyl-4-methylpiperazin-1-yl)ethyl]cyclopentane-1-carboxamide
CID 79564009
1-amino-2-[2-(N-ethyl-2-fluoroanilino)ethyl]cyclopentane-1-carboxamide
CID 79572541
1-amino-2-[2-(2,2-dimethylpyrrolidin-1-yl)ethyl]cyclopentane-1-carboxamide
CID 79563637
1-amino-2-[2-(N,3-dimethylanilino)ethyl]cyclopentane-1-carboxamide
CID 79564155

Frequently Asked Questions

What is the IUPAC name of 1-amino-2-[2-[(1-ethylpiperidin-4-yl)-methylamino]ethyl]cyclopentane-1-carboxamide?
The IUPAC name of 1-amino-2-[2-[(1-ethylpiperidin-4-yl)-methylamino]ethyl]cyclopentane-1-carboxamide (CID 79565781) is 1-amino-2-[2-[(1-ethylpiperidin-4-yl)-methylamino]ethyl]cyclopentane-1-carboxamide.
What is the SMILES notation for 1-amino-2-[2-[(1-ethylpiperidin-4-yl)-methylamino]ethyl]cyclopentane-1-carboxamide?
The canonical SMILES for 1-amino-2-[2-[(1-ethylpiperidin-4-yl)-methylamino]ethyl]cyclopentane-1-carboxamide is CCN1CCC(N(C)CCC2CCCC2(N)C(N)=O)CC1.
What is the InChIKey of 1-amino-2-[2-[(1-ethylpiperidin-4-yl)-methylamino]ethyl]cyclopentane-1-carboxamide?
The InChIKey is NOFSQUPLWKIYNJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H32N4O/c1-3-20-11-7-14(8-12-20)19(2)10-6-13-5-4-9-16(13,18)15(17)21/h13-14H,3-12,18H2,1-2H3,(H2,17,21).
What are the key properties of 1-amino-2-[2-[(1-ethylpiperidin-4-yl)-methylamino]ethyl]cyclopentane-1-carboxamide?
1-amino-2-[2-[(1-ethylpiperidin-4-yl)-methylamino]ethyl]cyclopentane-1-carboxamide has a molecular weight of 296.46 g/mol, XLogP of 0.78, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-amino-2-[2-[(1-ethylpiperidin-4-yl)-methylamino]ethyl]cyclopentane-1-carboxamide is sourced from PubChem (CID 79565781), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).