3-amino-N,N-bis(2-methylpropyl)cyclohexane-1-carboxamide

C15H30N2O — CID 55134536

IUPAC3-amino-N,N-bis(2-methylpropyl)cyclohexane-1-carboxamide
SMILESCC(C)CN(CC(C)C)C(=O)C1CCCC(N)C1
InChIInChI=1S/C15H30N2O/c1-11(2)9-17(10-12(3)4)15(18)13-6-5-7-14(16)8-13/h11-14H,5-10,16H2,1-4H3
InChIKeyHQPUEMZZNJEKQZ-UHFFFAOYSA-N
MW254.42 g/mol
LogP2.64
Rot. Bonds5

About 3-amino-N,N-bis(2-methylpropyl)cyclohexane-1-carboxamide

3-amino-N,N-bis(2-methylpropyl)cyclohexane-1-carboxamide (PubChem CID 55134536) has the molecular formula C15H30N2O and a molecular weight of 254.42 g/mol. Its IUPAC name is 3-amino-N,N-bis(2-methylpropyl)cyclohexane-1-carboxamide.

Molecular Properties

Compound Name3-amino-N,N-bis(2-methylpropyl)cyclohexane-1-carboxamide
PubChem CID55134536
Molecular FormulaC15H30N2O
Molecular Weight254.42 g/mol
Exact Mass254.24
IUPAC Name3-amino-N,N-bis(2-methylpropyl)cyclohexane-1-carboxamide
SMILESCC(C)CN(CC(C)C)C(=O)C1CCCC(N)C1
InChIInChI=1S/C15H30N2O/c1-11(2)9-17(10-12(3)4)15(18)13-6-5-7-14(16)8-13/h11-14H,5-10,16H2,1-4H3
InChIKeyHQPUEMZZNJEKQZ-UHFFFAOYSA-N
XLogP2.64
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.42
LogP ≤ 52.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 3-amino-N,N-bis(2-methylpropyl)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

3-amino-N-[2-(dimethylamino)ethyl]-N-(2-methylpropyl)cyclohexane-1-carboxamide
CID 55135498
ethyl 2-[(3-aminocyclohexanecarbonyl)-(2-methylpropyl)amino]acetate
CID 63046601
3-amino-N-butan-2-yl-N-ethylcyclohexane-1-carboxamide
CID 62777350
3-amino-N-(2-methylpropyl)-N-propan-2-ylcyclopentane-1-carboxamide;hydrochloride
CID 119730925
3-amino-N,N-bis(2-ethoxyethyl)cyclohexane-1-carboxamide
CID 82959930
3-amino-N-methyl-N-[2-methyl-3-(methylamino)-3-oxopropyl]cyclohexane-1-carboxamide
CID 113267257
methyl 2-[(3-aminocyclohexanecarbonyl)-propylamino]acetate
CID 55147309
3-amino-N-(cyclohexylmethyl)-N-propylcyclohexane-1-carboxamide
CID 119746849
3-amino-N-[2-(dimethylamino)-2-oxoethyl]-N-propylcyclohexane-1-carboxamide
CID 62776151
3-amino-N-methyl-N-propylcyclohexane-1-carboxamide
CID 62778074
N,N-bis(2-methylpropyl)piperidine-3-carboxamide
CID 43588735
3-amino-N-(cyclohexylmethyl)-N-propylcyclohexane-1-carboxamide;hydrochloride
CID 119746848

Frequently Asked Questions

What is the IUPAC name of 3-amino-N,N-bis(2-methylpropyl)cyclohexane-1-carboxamide?
The IUPAC name of 3-amino-N,N-bis(2-methylpropyl)cyclohexane-1-carboxamide (CID 55134536) is 3-amino-N,N-bis(2-methylpropyl)cyclohexane-1-carboxamide.
What is the SMILES notation for 3-amino-N,N-bis(2-methylpropyl)cyclohexane-1-carboxamide?
The canonical SMILES for 3-amino-N,N-bis(2-methylpropyl)cyclohexane-1-carboxamide is CC(C)CN(CC(C)C)C(=O)C1CCCC(N)C1.
What is the InChIKey of 3-amino-N,N-bis(2-methylpropyl)cyclohexane-1-carboxamide?
The InChIKey is HQPUEMZZNJEKQZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2O/c1-11(2)9-17(10-12(3)4)15(18)13-6-5-7-14(16)8-13/h11-14H,5-10,16H2,1-4H3.
What are the key properties of 3-amino-N,N-bis(2-methylpropyl)cyclohexane-1-carboxamide?
3-amino-N,N-bis(2-methylpropyl)cyclohexane-1-carboxamide has a molecular weight of 254.42 g/mol, XLogP of 2.64, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-N,N-bis(2-methylpropyl)cyclohexane-1-carboxamide is sourced from PubChem (CID 55134536), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).