1-[2-(cyclohexylamino)ethyl]-N-methylcyclohexan-1-amine

C15H30N2 — CID 65241332

IUPAC1-[2-(cyclohexylamino)ethyl]-N-methylcyclohexan-1-amine
SMILESCNC1(CCNC2CCCCC2)CCCCC1
InChIInChI=1S/C15H30N2/c1-16-15(10-6-3-7-11-15)12-13-17-14-8-4-2-5-9-14/h14,16-17H,2-13H2,1H3
InChIKeyZLNWFSOBOLJWMX-UHFFFAOYSA-N
MW238.42 g/mol
LogP3.22
Rot. Bonds5

About 1-[2-(cyclohexylamino)ethyl]-N-methylcyclohexan-1-amine

1-[2-(cyclohexylamino)ethyl]-N-methylcyclohexan-1-amine (PubChem CID 65241332) has the molecular formula C15H30N2 and a molecular weight of 238.42 g/mol. Its IUPAC name is 1-[2-(cyclohexylamino)ethyl]-N-methylcyclohexan-1-amine.

Molecular Properties

Compound Name1-[2-(cyclohexylamino)ethyl]-N-methylcyclohexan-1-amine
PubChem CID65241332
Molecular FormulaC15H30N2
Molecular Weight238.42 g/mol
Exact Mass238.24
IUPAC Name1-[2-(cyclohexylamino)ethyl]-N-methylcyclohexan-1-amine
SMILESCNC1(CCNC2CCCCC2)CCCCC1
InChIInChI=1S/C15H30N2/c1-16-15(10-6-3-7-11-15)12-13-17-14-8-4-2-5-9-14/h14,16-17H,2-13H2,1H3
InChIKeyZLNWFSOBOLJWMX-UHFFFAOYSA-N
XLogP3.22
TPSA24.06 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 ≤ 53.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

1-[2-(cyclopentylamino)ethyl]-N-methylcyclohexan-1-amine
CID 65241436
1-[2-(cyclopropylmethylamino)ethyl]-N-methylcyclohexan-1-amine
CID 65241485
N-[2-[1-(aminomethyl)cyclohexyl]ethyl]cycloheptanamine
CID 113440233
N-methyl-1-[2-(oxan-2-ylmethylamino)ethyl]cyclohexan-1-amine
CID 65241444
N-[2-(2-methyl-1,3-dioxolan-2-yl)ethyl]cyclohexanamine
CID 165438987
azane;N-propylcyclohexanamine
CID 19368218
N-propylcyclohexanamine;hydrochloride
CID 17370003
1-(2-cyclopentylethyl)-N-methylcyclopropan-1-amine
CID 83682633
N'-cyclohexyl-N-[2-(cyclohexylamino)ethyl]ethane-1,2-diamine
CID 23423562
N'-cycloundecylethane-1,2-diamine
CID 166845791
N-[2-[1-(methylamino)cyclohexyl]ethyl]aniline
CID 65241333
cyclohexyl 2-[1-(methylamino)cyclohexyl]acetate
CID 65240602

Frequently Asked Questions

What is the IUPAC name of 1-[2-(cyclohexylamino)ethyl]-N-methylcyclohexan-1-amine?
The IUPAC name of 1-[2-(cyclohexylamino)ethyl]-N-methylcyclohexan-1-amine (CID 65241332) is 1-[2-(cyclohexylamino)ethyl]-N-methylcyclohexan-1-amine.
What is the SMILES notation for 1-[2-(cyclohexylamino)ethyl]-N-methylcyclohexan-1-amine?
The canonical SMILES for 1-[2-(cyclohexylamino)ethyl]-N-methylcyclohexan-1-amine is CNC1(CCNC2CCCCC2)CCCCC1.
What is the InChIKey of 1-[2-(cyclohexylamino)ethyl]-N-methylcyclohexan-1-amine?
The InChIKey is ZLNWFSOBOLJWMX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2/c1-16-15(10-6-3-7-11-15)12-13-17-14-8-4-2-5-9-14/h14,16-17H,2-13H2,1H3.
What are the key properties of 1-[2-(cyclohexylamino)ethyl]-N-methylcyclohexan-1-amine?
1-[2-(cyclohexylamino)ethyl]-N-methylcyclohexan-1-amine has a molecular weight of 238.42 g/mol, XLogP of 3.22, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(cyclohexylamino)ethyl]-N-methylcyclohexan-1-amine is sourced from PubChem (CID 65241332), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).