1-(aminomethyl)-N-methylcyclohexan-1-amine

C8H18N2 — CID 14088188

IUPAC1-(aminomethyl)-N-methylcyclohexan-1-amine
SMILESCNC1(CN)CCCCC1
InChIInChI=1S/C8H18N2/c1-10-8(7-9)5-3-2-4-6-8/h10H,2-7,9H2,1H3
InChIKeyJAIQRJHHIZIWGR-UHFFFAOYSA-N
MW142.25 g/mol
LogP0.87
Rot. Bonds2

About 1-(aminomethyl)-N-methylcyclohexan-1-amine

1-(aminomethyl)-N-methylcyclohexan-1-amine (PubChem CID 14088188) has the molecular formula C8H18N2 and a molecular weight of 142.25 g/mol. Its IUPAC name is 1-(aminomethyl)-N-methylcyclohexan-1-amine.

Molecular Properties

Compound Name1-(aminomethyl)-N-methylcyclohexan-1-amine
PubChem CID14088188
Molecular FormulaC8H18N2
Molecular Weight142.25 g/mol
Exact Mass142.15
IUPAC Name1-(aminomethyl)-N-methylcyclohexan-1-amine
SMILESCNC1(CN)CCCCC1
InChIInChI=1S/C8H18N2/c1-10-8(7-9)5-3-2-4-6-8/h10H,2-7,9H2,1H3
InChIKeyJAIQRJHHIZIWGR-UHFFFAOYSA-N
XLogP0.87
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500142.25
LogP ≤ 50.87
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-(aminomethyl)-N-methylcyclohexan-1-amine?
The IUPAC name of 1-(aminomethyl)-N-methylcyclohexan-1-amine (CID 14088188) is 1-(aminomethyl)-N-methylcyclohexan-1-amine.
What is the SMILES notation for 1-(aminomethyl)-N-methylcyclohexan-1-amine?
The canonical SMILES for 1-(aminomethyl)-N-methylcyclohexan-1-amine is CNC1(CN)CCCCC1.
What is the InChIKey of 1-(aminomethyl)-N-methylcyclohexan-1-amine?
The InChIKey is JAIQRJHHIZIWGR-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18N2/c1-10-8(7-9)5-3-2-4-6-8/h10H,2-7,9H2,1H3.
What are the key properties of 1-(aminomethyl)-N-methylcyclohexan-1-amine?
1-(aminomethyl)-N-methylcyclohexan-1-amine has a molecular weight of 142.25 g/mol, XLogP of 0.87, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(aminomethyl)-N-methylcyclohexan-1-amine is sourced from PubChem (CID 14088188), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).