N-[(1-aminocyclohexyl)methyl]-N-ethylaniline

C15H24N2 — CID 28599063

IUPACN-[(1-aminocyclohexyl)methyl]-N-ethylaniline
SMILESCCN(CC1(N)CCCCC1)c1ccccc1
InChIInChI=1S/C15H24N2/c1-2-17(14-9-5-3-6-10-14)13-15(16)11-7-4-8-12-15/h3,5-6,9-10H,2,4,7-8,11-13,16H2,1H3
InChIKeyDMUKFVBSYQHERM-UHFFFAOYSA-N
MW232.37 g/mol
LogP3.17
Rot. Bonds4

About N-[(1-aminocyclohexyl)methyl]-N-ethylaniline

N-[(1-aminocyclohexyl)methyl]-N-ethylaniline (PubChem CID 28599063) has the molecular formula C15H24N2 and a molecular weight of 232.37 g/mol. Its IUPAC name is N-[(1-aminocyclohexyl)methyl]-N-ethylaniline.

Molecular Properties

Compound NameN-[(1-aminocyclohexyl)methyl]-N-ethylaniline
PubChem CID28599063
Molecular FormulaC15H24N2
Molecular Weight232.37 g/mol
Exact Mass232.19
IUPAC NameN-[(1-aminocyclohexyl)methyl]-N-ethylaniline
SMILESCCN(CC1(N)CCCCC1)c1ccccc1
InChIInChI=1S/C15H24N2/c1-2-17(14-9-5-3-6-10-14)13-15(16)11-7-4-8-12-15/h3,5-6,9-10H,2,4,7-8,11-13,16H2,1H3
InChIKeyDMUKFVBSYQHERM-UHFFFAOYSA-N
XLogP3.17
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.37
LogP ≤ 53.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N,N-diethylaniline;hydrazine
CID 161037544
N-[(2-amino-1-methylcyclopentyl)methyl]-N-ethylaniline
CID 82767922
N,N-diethylaniline
CID 7061
1-[(N-ethylanilino)methyl]cyclopropane-1-carboxylic acid
CID 82114218
CID 161146216
CID 161146216
N-[2-(1-aminocyclohexyl)ethyl]-N-ethyl-4-fluoroaniline
CID 64682474
N-[[1-(aminomethyl)cyclohexyl]methyl]-N-butylaniline
CID 64585628
dichloromethane;N,N-diethylaniline
CID 157472052
2-(1-aminocyclopentyl)-N-[4-(diethylamino)phenyl]acetamide
CID 64685802
4-[(N-ethylanilino)methyl]oxane-4-carboxylic acid
CID 62392576
N-[[1-(aminomethyl)cyclopentyl]methyl]-N-ethyl-4-methylaniline
CID 62260420
1-[4-(diethylamino)phenyl]cyclohexane-1-carboxylic acid
CID 117440769

Frequently Asked Questions

What is the IUPAC name of N-[(1-aminocyclohexyl)methyl]-N-ethylaniline?
The IUPAC name of N-[(1-aminocyclohexyl)methyl]-N-ethylaniline (CID 28599063) is N-[(1-aminocyclohexyl)methyl]-N-ethylaniline.
What is the SMILES notation for N-[(1-aminocyclohexyl)methyl]-N-ethylaniline?
The canonical SMILES for N-[(1-aminocyclohexyl)methyl]-N-ethylaniline is CCN(CC1(N)CCCCC1)c1ccccc1.
What is the InChIKey of N-[(1-aminocyclohexyl)methyl]-N-ethylaniline?
The InChIKey is DMUKFVBSYQHERM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2/c1-2-17(14-9-5-3-6-10-14)13-15(16)11-7-4-8-12-15/h3,5-6,9-10H,2,4,7-8,11-13,16H2,1H3.
What are the key properties of N-[(1-aminocyclohexyl)methyl]-N-ethylaniline?
N-[(1-aminocyclohexyl)methyl]-N-ethylaniline has a molecular weight of 232.37 g/mol, XLogP of 3.17, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1-aminocyclohexyl)methyl]-N-ethylaniline is sourced from PubChem (CID 28599063), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).