5-amino-2,4-dimethyl-N-(6-oxopiperidin-3-yl)cyclohexane-1-carboxamide

C14H25N3O2 — CID 102706749

IUPAC5-amino-2,4-dimethyl-N-(6-oxopiperidin-3-yl)cyclohexane-1-carboxamide
SMILESCC1CC(C)C(C(=O)NC2CCC(=O)NC2)CC1N
InChIInChI=1S/C14H25N3O2/c1-8-5-9(2)12(15)6-11(8)14(19)17-10-3-4-13(18)16-7-10/h8-12H,3-7,15H2,1-2H3,(H,16,18)(H,17,19)
InChIKeyKAAZIMXELLPBGN-UHFFFAOYSA-N
MW267.37 g/mol
LogP0.39
Rot. Bonds2

About 5-amino-2,4-dimethyl-N-(6-oxopiperidin-3-yl)cyclohexane-1-carboxamide

5-amino-2,4-dimethyl-N-(6-oxopiperidin-3-yl)cyclohexane-1-carboxamide (PubChem CID 102706749) has the molecular formula C14H25N3O2 and a molecular weight of 267.37 g/mol. Its IUPAC name is 5-amino-2,4-dimethyl-N-(6-oxopiperidin-3-yl)cyclohexane-1-carboxamide.

Molecular Properties

Compound Name5-amino-2,4-dimethyl-N-(6-oxopiperidin-3-yl)cyclohexane-1-carboxamide
PubChem CID102706749
Molecular FormulaC14H25N3O2
Molecular Weight267.37 g/mol
Exact Mass267.19
IUPAC Name5-amino-2,4-dimethyl-N-(6-oxopiperidin-3-yl)cyclohexane-1-carboxamide
SMILESCC1CC(C)C(C(=O)NC2CCC(=O)NC2)CC1N
InChIInChI=1S/C14H25N3O2/c1-8-5-9(2)12(15)6-11(8)14(19)17-10-3-4-13(18)16-7-10/h8-12H,3-7,15H2,1-2H3,(H,16,18)(H,17,19)
InChIKeyKAAZIMXELLPBGN-UHFFFAOYSA-N
XLogP0.39
TPSA84.22 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.37
LogP ≤ 50.39
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Analyze 5-amino-2,4-dimethyl-N-(6-oxopiperidin-3-yl)cyclohexane-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-methyl-N-(5-oxopyrrolidin-3-yl)cyclopropane-1-carboxamide
CID 130778358
4-amino-3-methyl-N-(5-oxopyrrolidin-3-yl)cyclohexane-1-carboxamide
CID 106197968
3-methyl-N-(6-oxopiperidin-3-yl)pyrrolidine-2-carboxamide
CID 102779455
3-amino-2-methyl-N-(5-oxopyrrolidin-3-yl)cyclohexane-1-carboxamide
CID 106197966
2,2-dimethyl-3-[(6-oxopiperidin-3-yl)carbamoyl]cyclopropane-1-carboxylic acid
CID 64836966
(6-oxopiperidin-3-yl)carbamic acid
CID 77299994
N-(6-oxopiperidin-3-yl)adamantane-2-carboxamide
CID 78990985
N-(6-oxopiperidin-3-yl)pyrrolidine-3-carboxamide
CID 63663368
1,1-dimethyl-3-(6-oxopiperidin-3-yl)urea
CID 78916658
cis-(1S,2R)-2-[(5-oxopyrrolidin-3-yl)carbamoyl]cyclopropane-1-carboxylic acid
CID 106184637
cis-(1R,3S)-3-[(6-oxopiperidine-3-carbonyl)amino]cyclopentane-1-carboxylic acid
CID 106321143
2-methylsulfonyl-N-(6-oxopiperidin-3-yl)propanamide
CID 115605620

Frequently Asked Questions

What is the IUPAC name of 5-amino-2,4-dimethyl-N-(6-oxopiperidin-3-yl)cyclohexane-1-carboxamide?
The IUPAC name of 5-amino-2,4-dimethyl-N-(6-oxopiperidin-3-yl)cyclohexane-1-carboxamide (CID 102706749) is 5-amino-2,4-dimethyl-N-(6-oxopiperidin-3-yl)cyclohexane-1-carboxamide.
What is the SMILES notation for 5-amino-2,4-dimethyl-N-(6-oxopiperidin-3-yl)cyclohexane-1-carboxamide?
The canonical SMILES for 5-amino-2,4-dimethyl-N-(6-oxopiperidin-3-yl)cyclohexane-1-carboxamide is CC1CC(C)C(C(=O)NC2CCC(=O)NC2)CC1N.
What is the InChIKey of 5-amino-2,4-dimethyl-N-(6-oxopiperidin-3-yl)cyclohexane-1-carboxamide?
The InChIKey is KAAZIMXELLPBGN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25N3O2/c1-8-5-9(2)12(15)6-11(8)14(19)17-10-3-4-13(18)16-7-10/h8-12H,3-7,15H2,1-2H3,(H,16,18)(H,17,19).
What are the key properties of 5-amino-2,4-dimethyl-N-(6-oxopiperidin-3-yl)cyclohexane-1-carboxamide?
5-amino-2,4-dimethyl-N-(6-oxopiperidin-3-yl)cyclohexane-1-carboxamide has a molecular weight of 267.37 g/mol, XLogP of 0.39, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-2,4-dimethyl-N-(6-oxopiperidin-3-yl)cyclohexane-1-carboxamide is sourced from PubChem (CID 102706749), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).