4-amino-N-[3-(dimethylamino)propyl]-N,3-dimethylcyclohexane-1-carboxamide

C14H29N3O — CID 55227956

IUPAC4-amino-N-[3-(dimethylamino)propyl]-N,3-dimethylcyclohexane-1-carboxamide
SMILESCC1CC(C(=O)N(C)CCCN(C)C)CCC1N
InChIInChI=1S/C14H29N3O/c1-11-10-12(6-7-13(11)15)14(18)17(4)9-5-8-16(2)3/h11-13H,5-10,15H2,1-4H3
InChIKeyQGGNXNPUUGZFTN-UHFFFAOYSA-N
MW255.41 g/mol
LogP1.16
Rot. Bonds5

About 4-amino-N-[3-(dimethylamino)propyl]-N,3-dimethylcyclohexane-1-carboxamide

4-amino-N-[3-(dimethylamino)propyl]-N,3-dimethylcyclohexane-1-carboxamide (PubChem CID 55227956) has the molecular formula C14H29N3O and a molecular weight of 255.41 g/mol. Its IUPAC name is 4-amino-N-[3-(dimethylamino)propyl]-N,3-dimethylcyclohexane-1-carboxamide.

Molecular Properties

Compound Name4-amino-N-[3-(dimethylamino)propyl]-N,3-dimethylcyclohexane-1-carboxamide
PubChem CID55227956
Molecular FormulaC14H29N3O
Molecular Weight255.41 g/mol
Exact Mass255.23
IUPAC Name4-amino-N-[3-(dimethylamino)propyl]-N,3-dimethylcyclohexane-1-carboxamide
SMILESCC1CC(C(=O)N(C)CCCN(C)C)CCC1N
InChIInChI=1S/C14H29N3O/c1-11-10-12(6-7-13(11)15)14(18)17(4)9-5-8-16(2)3/h11-13H,5-10,15H2,1-4H3
InChIKeyQGGNXNPUUGZFTN-UHFFFAOYSA-N
XLogP1.16
TPSA49.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.41
LogP ≤ 51.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 4-amino-N-[3-(dimethylamino)propyl]-N,3-dimethylcyclohexane-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

4-amino-N-(3-hydroxybutyl)-N,3-dimethylcyclohexane-1-carboxamide
CID 113499950
N-[3-(dimethylamino)propyl]-N-methylcyclohexanecarboxamide
CID 143018860
4-amino-N-butyl-N-ethyl-3-methylcyclohexane-1-carboxamide
CID 62781326
4-amino-N-[[1-(dimethylamino)cyclobutyl]methyl]-N,3-dimethylcyclohexane-1-carboxamide
CID 105420552
4-amino-N-cyclopentyl-N-(2-hydroxyethyl)-3-methylcyclohexane-1-carboxamide
CID 62781431
4-amino-N-butan-2-yl-N-butyl-3-methylcyclohexane-1-carboxamide
CID 62781228
3-amino-N-ethyl-N,4-dimethylcyclohexane-1-carboxamide
CID 62782994
4-[(3-aminocyclopentanecarbonyl)-methylamino]butanoic acid
CID 66009609
4-amino-N-(1-ethylpiperidin-4-yl)-N,3-dimethylcyclohexane-1-carboxamide
CID 62782532
4-amino-N-[4-(dimethylamino)butan-2-yl]-3-methylcyclohexane-1-carboxamide
CID 55115402
3-amino-N-methyl-N-propylcyclopentane-1-carboxamide
CID 66031475
3-amino-N,4-dimethyl-N-(2-propan-2-yloxyethyl)cyclohexane-1-carboxamide
CID 81074064

Frequently Asked Questions

What is the IUPAC name of 4-amino-N-[3-(dimethylamino)propyl]-N,3-dimethylcyclohexane-1-carboxamide?
The IUPAC name of 4-amino-N-[3-(dimethylamino)propyl]-N,3-dimethylcyclohexane-1-carboxamide (CID 55227956) is 4-amino-N-[3-(dimethylamino)propyl]-N,3-dimethylcyclohexane-1-carboxamide.
What is the SMILES notation for 4-amino-N-[3-(dimethylamino)propyl]-N,3-dimethylcyclohexane-1-carboxamide?
The canonical SMILES for 4-amino-N-[3-(dimethylamino)propyl]-N,3-dimethylcyclohexane-1-carboxamide is CC1CC(C(=O)N(C)CCCN(C)C)CCC1N.
What is the InChIKey of 4-amino-N-[3-(dimethylamino)propyl]-N,3-dimethylcyclohexane-1-carboxamide?
The InChIKey is QGGNXNPUUGZFTN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H29N3O/c1-11-10-12(6-7-13(11)15)14(18)17(4)9-5-8-16(2)3/h11-13H,5-10,15H2,1-4H3.
What are the key properties of 4-amino-N-[3-(dimethylamino)propyl]-N,3-dimethylcyclohexane-1-carboxamide?
4-amino-N-[3-(dimethylamino)propyl]-N,3-dimethylcyclohexane-1-carboxamide has a molecular weight of 255.41 g/mol, XLogP of 1.16, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-N-[3-(dimethylamino)propyl]-N,3-dimethylcyclohexane-1-carboxamide is sourced from PubChem (CID 55227956), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).