1-(aminomethyl)-N-cyclohexyl-N,2-dimethylcyclohexan-1-amine

C15H30N2 — CID 43409641

IUPAC1-(aminomethyl)-N-cyclohexyl-N,2-dimethylcyclohexan-1-amine
SMILESCC1CCCCC1(CN)N(C)C1CCCCC1
InChIInChI=1S/C15H30N2/c1-13-8-6-7-11-15(13,12-16)17(2)14-9-4-3-5-10-14/h13-14H,3-12,16H2,1-2H3
InChIKeyATXGGIFAJONNJQ-UHFFFAOYSA-N
MW238.42 g/mol
LogP3.16
Rot. Bonds3

About 1-(aminomethyl)-N-cyclohexyl-N,2-dimethylcyclohexan-1-amine

1-(aminomethyl)-N-cyclohexyl-N,2-dimethylcyclohexan-1-amine (PubChem CID 43409641) has the molecular formula C15H30N2 and a molecular weight of 238.42 g/mol. Its IUPAC name is 1-(aminomethyl)-N-cyclohexyl-N,2-dimethylcyclohexan-1-amine.

Molecular Properties

Compound Name1-(aminomethyl)-N-cyclohexyl-N,2-dimethylcyclohexan-1-amine
PubChem CID43409641
Molecular FormulaC15H30N2
Molecular Weight238.42 g/mol
Exact Mass238.24
IUPAC Name1-(aminomethyl)-N-cyclohexyl-N,2-dimethylcyclohexan-1-amine
SMILESCC1CCCCC1(CN)N(C)C1CCCCC1
InChIInChI=1S/C15H30N2/c1-13-8-6-7-11-15(13,12-16)17(2)14-9-4-3-5-10-14/h13-14H,3-12,16H2,1-2H3
InChIKeyATXGGIFAJONNJQ-UHFFFAOYSA-N
XLogP3.16
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.42
LogP ≤ 53.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[1-(aminomethyl)-2-methylcyclohexyl]-N-methyl-1,1-dioxothiolan-3-amine
CID 43648675
1-(aminomethyl)-N-cyclobutyl-2-methoxy-N-methylcyclohexan-1-amine
CID 106872758
3-(aminomethyl)-N-cyclopentyl-N,2-dimethyloxolan-3-amine
CID 82717798
N-[1-(aminomethyl)-2-methylsulfonylcyclopentyl]-N-methylcycloheptanamine
CID 65045669
N-[1-(aminomethyl)cyclopropyl]-N-methylcyclohexanamine
CID 106660997
1-(aminomethyl)-N-cyclohexyl-N-ethyl-2,4-dimethylcyclohexan-1-amine
CID 64760341
1-(aminomethyl)-N-cyclohexyl-N,4-dimethylcyclohexan-1-amine
CID 43409627
2-N-[1-(aminomethyl)-2-methylcyclohexyl]-2-N-ethyl-1-N,1-N-dimethylpropane-1,2-diamine
CID 103188091
1-(aminomethyl)-N-(1-methoxypropan-2-yl)-N,2-dimethylcyclohexan-1-amine
CID 61453024
2-(aminomethyl)-N-cyclobutyl-N-methylbicyclo[3.1.0]hexan-2-amine
CID 130525697
1-(aminomethyl)-N,2-dimethyl-N-propylcyclopentan-1-amine
CID 65045561
N'-[1-(aminomethyl)-2-methylcyclopentyl]-N,N,N'-trimethylethane-1,2-diamine
CID 65045165

Frequently Asked Questions

What is the IUPAC name of 1-(aminomethyl)-N-cyclohexyl-N,2-dimethylcyclohexan-1-amine?
The IUPAC name of 1-(aminomethyl)-N-cyclohexyl-N,2-dimethylcyclohexan-1-amine (CID 43409641) is 1-(aminomethyl)-N-cyclohexyl-N,2-dimethylcyclohexan-1-amine.
What is the SMILES notation for 1-(aminomethyl)-N-cyclohexyl-N,2-dimethylcyclohexan-1-amine?
The canonical SMILES for 1-(aminomethyl)-N-cyclohexyl-N,2-dimethylcyclohexan-1-amine is CC1CCCCC1(CN)N(C)C1CCCCC1.
What is the InChIKey of 1-(aminomethyl)-N-cyclohexyl-N,2-dimethylcyclohexan-1-amine?
The InChIKey is ATXGGIFAJONNJQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2/c1-13-8-6-7-11-15(13,12-16)17(2)14-9-4-3-5-10-14/h13-14H,3-12,16H2,1-2H3.
What are the key properties of 1-(aminomethyl)-N-cyclohexyl-N,2-dimethylcyclohexan-1-amine?
1-(aminomethyl)-N-cyclohexyl-N,2-dimethylcyclohexan-1-amine has a molecular weight of 238.42 g/mol, XLogP of 3.16, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(aminomethyl)-N-cyclohexyl-N,2-dimethylcyclohexan-1-amine is sourced from PubChem (CID 43409641), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).