N-[2-[1-(methylamino)cyclohexyl]ethyl]aniline

C15H24N2 — CID 65241333

IUPACN-[2-[1-(methylamino)cyclohexyl]ethyl]aniline
SMILESCNC1(CCNc2ccccc2)CCCCC1
InChIInChI=1S/C15H24N2/c1-16-15(10-6-3-7-11-15)12-13-17-14-8-4-2-5-9-14/h2,4-5,8-9,16-17H,3,6-7,10-13H2,1H3
InChIKeyHEJUIQIVNJDGCH-UHFFFAOYSA-N
MW232.37 g/mol
LogP3.41
Rot. Bonds5

About N-[2-[1-(methylamino)cyclohexyl]ethyl]aniline

N-[2-[1-(methylamino)cyclohexyl]ethyl]aniline (PubChem CID 65241333) has the molecular formula C15H24N2 and a molecular weight of 232.37 g/mol. Its IUPAC name is N-[2-[1-(methylamino)cyclohexyl]ethyl]aniline.

Molecular Properties

Compound NameN-[2-[1-(methylamino)cyclohexyl]ethyl]aniline
PubChem CID65241333
Molecular FormulaC15H24N2
Molecular Weight232.37 g/mol
Exact Mass232.19
IUPAC NameN-[2-[1-(methylamino)cyclohexyl]ethyl]aniline
SMILESCNC1(CCNc2ccccc2)CCCCC1
InChIInChI=1S/C15H24N2/c1-16-15(10-6-3-7-11-15)12-13-17-14-8-4-2-5-9-14/h2,4-5,8-9,16-17H,3,6-7,10-13H2,1H3
InChIKeyHEJUIQIVNJDGCH-UHFFFAOYSA-N
XLogP3.41
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.37
LogP ≤ 53.41
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

1-[(benzylamino)methyl]-N-methylcyclohexan-1-amine
CID 130573796
N-[1-[(1-anilinocyclohexyl)methyl]cyclohexyl]aniline
CID 67403837
1-(benzenesulfonylmethyl)-N-methylcyclohexan-1-amine
CID 70997020
N-methyl-1-(2-phenylethyl)cyclopropan-1-amine
CID 83683099
N-[(1-aminocyclohexyl)methyl]aniline
CID 25079286
1-benzyl-N-methylcyclobutan-1-amine
CID 89012773
N-[2-(1,2,3,5,6,7-hexahydropyrrolizin-8-yl)ethyl]aniline;hydrochloride
CID 12833627
N-[2-(1-aminocyclopentyl)ethyl]-4-phenylaniline
CID 64680569
1-[2-(cyclopentylamino)ethyl]-N-methylcyclohexan-1-amine
CID 65241436
1-[2-(cyclohexylamino)ethyl]-N-methylcyclohexan-1-amine
CID 65241332
N-[[1-(aminomethyl)cyclohexyl]methyl]aniline
CID 115438130
N-propylaniline
CID 12153

Frequently Asked Questions

What is the IUPAC name of N-[2-[1-(methylamino)cyclohexyl]ethyl]aniline?
The IUPAC name of N-[2-[1-(methylamino)cyclohexyl]ethyl]aniline (CID 65241333) is N-[2-[1-(methylamino)cyclohexyl]ethyl]aniline.
What is the SMILES notation for N-[2-[1-(methylamino)cyclohexyl]ethyl]aniline?
The canonical SMILES for N-[2-[1-(methylamino)cyclohexyl]ethyl]aniline is CNC1(CCNc2ccccc2)CCCCC1.
What is the InChIKey of N-[2-[1-(methylamino)cyclohexyl]ethyl]aniline?
The InChIKey is HEJUIQIVNJDGCH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2/c1-16-15(10-6-3-7-11-15)12-13-17-14-8-4-2-5-9-14/h2,4-5,8-9,16-17H,3,6-7,10-13H2,1H3.
What are the key properties of N-[2-[1-(methylamino)cyclohexyl]ethyl]aniline?
N-[2-[1-(methylamino)cyclohexyl]ethyl]aniline has a molecular weight of 232.37 g/mol, XLogP of 3.41, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[1-(methylamino)cyclohexyl]ethyl]aniline is sourced from PubChem (CID 65241333), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).