3-[[methyl-[(1-methylpiperidin-4-yl)methyl]amino]methyl]cyclohexan-1-amine

C15H31N3 — CID 63234589

IUPAC3-[[methyl-[(1-methylpiperidin-4-yl)methyl]amino]methyl]cyclohexan-1-amine
SMILESCN1CCC(CN(C)CC2CCCC(N)C2)CC1
InChIInChI=1S/C15H31N3/c1-17-8-6-13(7-9-17)11-18(2)12-14-4-3-5-15(16)10-14/h13-15H,3-12,16H2,1-2H3
InChIKeyWLSCWWAPZMAJDB-UHFFFAOYSA-N
MW253.43 g/mol
LogP1.78
Rot. Bonds4

About 3-[[methyl-[(1-methylpiperidin-4-yl)methyl]amino]methyl]cyclohexan-1-amine

3-[[methyl-[(1-methylpiperidin-4-yl)methyl]amino]methyl]cyclohexan-1-amine (PubChem CID 63234589) has the molecular formula C15H31N3 and a molecular weight of 253.43 g/mol. Its IUPAC name is 3-[[methyl-[(1-methylpiperidin-4-yl)methyl]amino]methyl]cyclohexan-1-amine.

Molecular Properties

Compound Name3-[[methyl-[(1-methylpiperidin-4-yl)methyl]amino]methyl]cyclohexan-1-amine
PubChem CID63234589
Molecular FormulaC15H31N3
Molecular Weight253.43 g/mol
Exact Mass253.25
IUPAC Name3-[[methyl-[(1-methylpiperidin-4-yl)methyl]amino]methyl]cyclohexan-1-amine
SMILESCN1CCC(CN(C)CC2CCCC(N)C2)CC1
InChIInChI=1S/C15H31N3/c1-17-8-6-13(7-9-17)11-18(2)12-14-4-3-5-15(16)10-14/h13-15H,3-12,16H2,1-2H3
InChIKeyWLSCWWAPZMAJDB-UHFFFAOYSA-N
XLogP1.78
TPSA32.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.43
LogP ≤ 51.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 3-[[methyl-[(1-methylpiperidin-4-yl)methyl]amino]methyl]cyclohexan-1-amine 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

N-methyl-1-(1-methylpiperidin-4-yl)-N-[(1-methylpiperidin-4-yl)methyl]methanamine
CID 169319670
3-[[methyl(oxolan-2-ylmethyl)amino]methyl]cyclohexan-1-amine
CID 63044910
3-[[(1-ethylpyrrolidin-2-yl)methyl-methylamino]methyl]cyclohexan-1-amine
CID 79319830
trans-(1S,3S)-3-[(dimethylamino)methyl]cyclohexan-1-amine
CID 95363630
N-methyl-N-[(3-methylcyclobutyl)methyl]-1-(1-methylpiperidin-4-yl)methanamine
CID 176641060
2-(3-aminocyclohexyl)-N-methyl-N-[(1-methylpiperidin-4-yl)methyl]propanamide
CID 106592894
1-N-methyl-1-N-(1-methylpiperidin-4-yl)cyclohexane-1,3-diamine
CID 79464936
N-methyl-1-(4-methylcyclohexyl)-N-[(1-methylpiperidin-4-yl)methyl]methanamine
CID 176641061
3,5-dimethyl-2-[[methyl-[(1-methylpiperidin-4-yl)methyl]amino]methyl]cyclohexan-1-amine
CID 64735863
[methyl-[(1-methylpiperidin-4-yl)methyl]amino]methanethiol
CID 115228180
3-[[methyl(2-propan-2-yloxyethyl)amino]methyl]cyclohexan-1-amine
CID 81055685
3-(diethylaminomethyl)cyclohexan-1-amine
CID 63045933

Frequently Asked Questions

What is the IUPAC name of 3-[[methyl-[(1-methylpiperidin-4-yl)methyl]amino]methyl]cyclohexan-1-amine?
The IUPAC name of 3-[[methyl-[(1-methylpiperidin-4-yl)methyl]amino]methyl]cyclohexan-1-amine (CID 63234589) is 3-[[methyl-[(1-methylpiperidin-4-yl)methyl]amino]methyl]cyclohexan-1-amine.
What is the SMILES notation for 3-[[methyl-[(1-methylpiperidin-4-yl)methyl]amino]methyl]cyclohexan-1-amine?
The canonical SMILES for 3-[[methyl-[(1-methylpiperidin-4-yl)methyl]amino]methyl]cyclohexan-1-amine is CN1CCC(CN(C)CC2CCCC(N)C2)CC1.
What is the InChIKey of 3-[[methyl-[(1-methylpiperidin-4-yl)methyl]amino]methyl]cyclohexan-1-amine?
The InChIKey is WLSCWWAPZMAJDB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H31N3/c1-17-8-6-13(7-9-17)11-18(2)12-14-4-3-5-15(16)10-14/h13-15H,3-12,16H2,1-2H3.
What are the key properties of 3-[[methyl-[(1-methylpiperidin-4-yl)methyl]amino]methyl]cyclohexan-1-amine?
3-[[methyl-[(1-methylpiperidin-4-yl)methyl]amino]methyl]cyclohexan-1-amine has a molecular weight of 253.43 g/mol, XLogP of 1.78, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[[methyl-[(1-methylpiperidin-4-yl)methyl]amino]methyl]cyclohexan-1-amine is sourced from PubChem (CID 63234589), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).