1-(aminomethyl)-N-(2-cyclobutylethyl)-2,4-dimethylcyclohexan-1-amine

C15H30N2 — CID 113478719

IUPAC1-(aminomethyl)-N-(2-cyclobutylethyl)-2,4-dimethylcyclohexan-1-amine
SMILESCC1CCC(CN)(NCCC2CCC2)C(C)C1
InChIInChI=1S/C15H30N2/c1-12-6-8-15(11-16,13(2)10-12)17-9-7-14-4-3-5-14/h12-14,17H,3-11,16H2,1-2H3
InChIKeyJSGXHRZOEOHMMI-UHFFFAOYSA-N
MW238.42 g/mol
LogP2.92
Rot. Bonds5

About 1-(aminomethyl)-N-(2-cyclobutylethyl)-2,4-dimethylcyclohexan-1-amine

1-(aminomethyl)-N-(2-cyclobutylethyl)-2,4-dimethylcyclohexan-1-amine (PubChem CID 113478719) has the molecular formula C15H30N2 and a molecular weight of 238.42 g/mol. Its IUPAC name is 1-(aminomethyl)-N-(2-cyclobutylethyl)-2,4-dimethylcyclohexan-1-amine.

Molecular Properties

Compound Name1-(aminomethyl)-N-(2-cyclobutylethyl)-2,4-dimethylcyclohexan-1-amine
PubChem CID113478719
Molecular FormulaC15H30N2
Molecular Weight238.42 g/mol
Exact Mass238.24
IUPAC Name1-(aminomethyl)-N-(2-cyclobutylethyl)-2,4-dimethylcyclohexan-1-amine
SMILESCC1CCC(CN)(NCCC2CCC2)C(C)C1
InChIInChI=1S/C15H30N2/c1-12-6-8-15(11-16,13(2)10-12)17-9-7-14-4-3-5-14/h12-14,17H,3-11,16H2,1-2H3
InChIKeyJSGXHRZOEOHMMI-UHFFFAOYSA-N
XLogP2.92
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.42
LogP ≤ 52.92
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

1-(aminomethyl)-2,4-dimethyl-N-(2-methylpropyl)cyclohexan-1-amine
CID 65384767
N-[1-(aminomethyl)-2,4-dimethylcyclohexyl]piperidin-1-amine
CID 83011621
2-[[1-(aminomethyl)-2-methylcyclobutyl]amino]ethanol
CID 130554597
1-(aminomethyl)-2-methyl-N-propylcyclopentan-1-amine
CID 65045216
1-(aminomethyl)-N-(2-cyclopropylethyl)-2-methoxycyclohexan-1-amine
CID 106872628
1-(aminomethyl)-N-(2-cyclobutylethyl)-3-methoxycyclohexan-1-amine
CID 106872752
1-(aminomethyl)-2,4-dimethylcyclohexan-1-amine
CID 64761739
[(1S,2S,4R)-1,2,4-trimethylcyclohexyl]methanamine
CID 125452405
1-(aminomethyl)-N-ethyl-2-methylcyclopentan-1-amine
CID 65045214
N-(2-cyclobutylethyl)-3-methylcyclohexan-1-amine
CID 115690272
1-(aminomethyl)-2-methyl-N-propan-2-ylcyclobutan-1-amine
CID 130554590
(3-methylcyclohexyl)methanamine
CID 18361468

Frequently Asked Questions

What is the IUPAC name of 1-(aminomethyl)-N-(2-cyclobutylethyl)-2,4-dimethylcyclohexan-1-amine?
The IUPAC name of 1-(aminomethyl)-N-(2-cyclobutylethyl)-2,4-dimethylcyclohexan-1-amine (CID 113478719) is 1-(aminomethyl)-N-(2-cyclobutylethyl)-2,4-dimethylcyclohexan-1-amine.
What is the SMILES notation for 1-(aminomethyl)-N-(2-cyclobutylethyl)-2,4-dimethylcyclohexan-1-amine?
The canonical SMILES for 1-(aminomethyl)-N-(2-cyclobutylethyl)-2,4-dimethylcyclohexan-1-amine is CC1CCC(CN)(NCCC2CCC2)C(C)C1.
What is the InChIKey of 1-(aminomethyl)-N-(2-cyclobutylethyl)-2,4-dimethylcyclohexan-1-amine?
The InChIKey is JSGXHRZOEOHMMI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2/c1-12-6-8-15(11-16,13(2)10-12)17-9-7-14-4-3-5-14/h12-14,17H,3-11,16H2,1-2H3.
What are the key properties of 1-(aminomethyl)-N-(2-cyclobutylethyl)-2,4-dimethylcyclohexan-1-amine?
1-(aminomethyl)-N-(2-cyclobutylethyl)-2,4-dimethylcyclohexan-1-amine has a molecular weight of 238.42 g/mol, XLogP of 2.92, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(aminomethyl)-N-(2-cyclobutylethyl)-2,4-dimethylcyclohexan-1-amine is sourced from PubChem (CID 113478719), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).