N-[[2-(ethylamino)cyclohexyl]methyl]-2-methoxy-N-methylaniline

C17H28N2O — CID 62614958

IUPACN-[[2-(ethylamino)cyclohexyl]methyl]-2-methoxy-N-methylaniline
SMILESCCNC1CCCCC1CN(C)c1ccccc1OC
InChIInChI=1S/C17H28N2O/c1-4-18-15-10-6-5-9-14(15)13-19(2)16-11-7-8-12-17(16)20-3/h7-8,11-12,14-15,18H,4-6,9-10,13H2,1-3H3
InChIKeySBOBOLFKUDYGPF-UHFFFAOYSA-N
MW276.42 g/mol
LogP3.30
Rot. Bonds6

About N-[[2-(ethylamino)cyclohexyl]methyl]-2-methoxy-N-methylaniline

N-[[2-(ethylamino)cyclohexyl]methyl]-2-methoxy-N-methylaniline (PubChem CID 62614958) has the molecular formula C17H28N2O and a molecular weight of 276.42 g/mol. Its IUPAC name is N-[[2-(ethylamino)cyclohexyl]methyl]-2-methoxy-N-methylaniline.

Molecular Properties

Compound NameN-[[2-(ethylamino)cyclohexyl]methyl]-2-methoxy-N-methylaniline
PubChem CID62614958
Molecular FormulaC17H28N2O
Molecular Weight276.42 g/mol
Exact Mass276.22
IUPAC NameN-[[2-(ethylamino)cyclohexyl]methyl]-2-methoxy-N-methylaniline
SMILESCCNC1CCCCC1CN(C)c1ccccc1OC
InChIInChI=1S/C17H28N2O/c1-4-18-15-10-6-5-9-14(15)13-19(2)16-11-7-8-12-17(16)20-3/h7-8,11-12,14-15,18H,4-6,9-10,13H2,1-3H3
InChIKeySBOBOLFKUDYGPF-UHFFFAOYSA-N
XLogP3.30
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.42
LogP ≤ 53.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[(2-methoxy-N-methylanilino)methyl]-N-methylcycloheptan-1-amine
CID 62611373
2-methoxy-N-methyl-N-[[2-(methylamino)cyclopentyl]methyl]aniline
CID 62611202
5-[(2-methoxy-N-methylanilino)methyl]-2,2-dimethylcyclopentan-1-ol
CID 79856120
2-fluoro-N-methyl-N-[[2-(propylamino)cyclohexyl]methyl]aniline
CID 63494821
N-ethyl-2-[(N,2,4-trimethylanilino)methyl]cycloheptan-1-amine
CID 63494639
N-cyclopentyl-N'-(2-methoxyphenyl)-N'-methylpropane-1,3-diamine
CID 62562030
2-[[cyclopropyl(methyl)amino]methyl]-N-ethylcyclohexan-1-amine
CID 62616008
N-methyl-N-[[2-(propylamino)cyclohexyl]methyl]aniline
CID 62616342
trans-(1S,2R)-2-ethyl-N-[(2-methoxyphenyl)methyl]cyclohexan-1-amine
CID 93046208
N-ethyl-2-[(2-fluoro-3-methoxyphenyl)methyl]cyclopentan-1-amine
CID 104792652
2-[[2-(ethylamino)cyclohexyl]methyl-methylamino]cyclohexan-1-ol
CID 102636948
1-cyclopropyl-N-ethyl-N'-(2-methoxyphenyl)-N'-methylethane-1,2-diamine
CID 63914549

Frequently Asked Questions

What is the IUPAC name of N-[[2-(ethylamino)cyclohexyl]methyl]-2-methoxy-N-methylaniline?
The IUPAC name of N-[[2-(ethylamino)cyclohexyl]methyl]-2-methoxy-N-methylaniline (CID 62614958) is N-[[2-(ethylamino)cyclohexyl]methyl]-2-methoxy-N-methylaniline.
What is the SMILES notation for N-[[2-(ethylamino)cyclohexyl]methyl]-2-methoxy-N-methylaniline?
The canonical SMILES for N-[[2-(ethylamino)cyclohexyl]methyl]-2-methoxy-N-methylaniline is CCNC1CCCCC1CN(C)c1ccccc1OC.
What is the InChIKey of N-[[2-(ethylamino)cyclohexyl]methyl]-2-methoxy-N-methylaniline?
The InChIKey is SBOBOLFKUDYGPF-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H28N2O/c1-4-18-15-10-6-5-9-14(15)13-19(2)16-11-7-8-12-17(16)20-3/h7-8,11-12,14-15,18H,4-6,9-10,13H2,1-3H3.
What are the key properties of N-[[2-(ethylamino)cyclohexyl]methyl]-2-methoxy-N-methylaniline?
N-[[2-(ethylamino)cyclohexyl]methyl]-2-methoxy-N-methylaniline has a molecular weight of 276.42 g/mol, XLogP of 3.30, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[2-(ethylamino)cyclohexyl]methyl]-2-methoxy-N-methylaniline is sourced from PubChem (CID 62614958), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).