N-ethyl-2-methyl-N-[[2-(propylamino)cyclohexyl]methyl]aniline

C19H32N2 — CID 63484140

IUPACN-ethyl-2-methyl-N-[[2-(propylamino)cyclohexyl]methyl]aniline
SMILESCCCNC1CCCCC1CN(CC)c1ccccc1C
InChIInChI=1S/C19H32N2/c1-4-14-20-18-12-8-7-11-17(18)15-21(5-2)19-13-9-6-10-16(19)3/h6,9-10,13,17-18,20H,4-5,7-8,11-12,14-15H2,1-3H3
InChIKeyIZKSAQXKYAULDA-UHFFFAOYSA-N
MW288.48 g/mol
LogP4.38
Rot. Bonds7

About N-ethyl-2-methyl-N-[[2-(propylamino)cyclohexyl]methyl]aniline

N-ethyl-2-methyl-N-[[2-(propylamino)cyclohexyl]methyl]aniline (PubChem CID 63484140) has the molecular formula C19H32N2 and a molecular weight of 288.48 g/mol. Its IUPAC name is N-ethyl-2-methyl-N-[[2-(propylamino)cyclohexyl]methyl]aniline.

Molecular Properties

Compound NameN-ethyl-2-methyl-N-[[2-(propylamino)cyclohexyl]methyl]aniline
PubChem CID63484140
Molecular FormulaC19H32N2
Molecular Weight288.48 g/mol
Exact Mass288.26
IUPAC NameN-ethyl-2-methyl-N-[[2-(propylamino)cyclohexyl]methyl]aniline
SMILESCCCNC1CCCCC1CN(CC)c1ccccc1C
InChIInChI=1S/C19H32N2/c1-4-14-20-18-12-8-7-11-17(18)15-21(5-2)19-13-9-6-10-16(19)3/h6,9-10,13,17-18,20H,4-5,7-8,11-12,14-15H2,1-3H3
InChIKeyIZKSAQXKYAULDA-UHFFFAOYSA-N
XLogP4.38
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.48
LogP ≤ 54.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-[(N-ethyl-2-methylanilino)methyl]-N-methylcycloheptan-1-amine
CID 63483965
2-fluoro-N-methyl-N-[[2-(propylamino)cyclohexyl]methyl]aniline
CID 63494821
2-[(2-methylphenyl)methyl]-N-propylcyclohexan-1-amine
CID 61382239
N-methyl-N-[[2-(propylamino)cyclohexyl]methyl]aniline
CID 62616342
N-ethyl-2-methyl-N-[[5-methyl-2-(methylamino)cyclohexyl]methyl]aniline
CID 63483418
N,4-dimethyl-N-[[2-(propylamino)cyclohexyl]methyl]aniline
CID 63494623
2-[(N,3-dimethylanilino)methyl]-N-propylcycloheptan-1-amine
CID 63495171
N-ethyl-N-[[2-(propylamino)cyclopentyl]methyl]cyclohexanamine
CID 62615159
2-[[cyclohexyl(methyl)amino]methyl]-N-propylcyclohexan-1-amine
CID 62615295
2-[[cycloheptyl(methyl)amino]methyl]-N-propylcycloheptan-1-amine
CID 63493452
N-ethyl-2-methyl-N-[[5-(methylaminomethyl)oxolan-2-yl]methyl]aniline
CID 62425314
N,3,5-trimethyl-N-[[2-(propylamino)cyclohexyl]methyl]aniline
CID 63494461

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-methyl-N-[[2-(propylamino)cyclohexyl]methyl]aniline?
The IUPAC name of N-ethyl-2-methyl-N-[[2-(propylamino)cyclohexyl]methyl]aniline (CID 63484140) is N-ethyl-2-methyl-N-[[2-(propylamino)cyclohexyl]methyl]aniline.
What is the SMILES notation for N-ethyl-2-methyl-N-[[2-(propylamino)cyclohexyl]methyl]aniline?
The canonical SMILES for N-ethyl-2-methyl-N-[[2-(propylamino)cyclohexyl]methyl]aniline is CCCNC1CCCCC1CN(CC)c1ccccc1C.
What is the InChIKey of N-ethyl-2-methyl-N-[[2-(propylamino)cyclohexyl]methyl]aniline?
The InChIKey is IZKSAQXKYAULDA-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H32N2/c1-4-14-20-18-12-8-7-11-17(18)15-21(5-2)19-13-9-6-10-16(19)3/h6,9-10,13,17-18,20H,4-5,7-8,11-12,14-15H2,1-3H3.
What are the key properties of N-ethyl-2-methyl-N-[[2-(propylamino)cyclohexyl]methyl]aniline?
N-ethyl-2-methyl-N-[[2-(propylamino)cyclohexyl]methyl]aniline has a molecular weight of 288.48 g/mol, XLogP of 4.38, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-methyl-N-[[2-(propylamino)cyclohexyl]methyl]aniline is sourced from PubChem (CID 63484140), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).