N-[[5-ethyl-2-(ethylamino)cyclohexyl]methyl]-N,3-dimethylaniline

C19H32N2 — CID 63494608

IUPACN-[[5-ethyl-2-(ethylamino)cyclohexyl]methyl]-N,3-dimethylaniline
SMILESCCNC1CCC(CC)CC1CN(C)c1cccc(C)c1
InChIInChI=1S/C19H32N2/c1-5-16-10-11-19(20-6-2)17(13-16)14-21(4)18-9-7-8-15(3)12-18/h7-9,12,16-17,19-20H,5-6,10-11,13-14H2,1-4H3
InChIKeyHTATXFPLYUXRCS-UHFFFAOYSA-N
MW288.48 g/mol
LogP4.24
Rot. Bonds6

About N-[[5-ethyl-2-(ethylamino)cyclohexyl]methyl]-N,3-dimethylaniline

N-[[5-ethyl-2-(ethylamino)cyclohexyl]methyl]-N,3-dimethylaniline (PubChem CID 63494608) has the molecular formula C19H32N2 and a molecular weight of 288.48 g/mol. Its IUPAC name is N-[[5-ethyl-2-(ethylamino)cyclohexyl]methyl]-N,3-dimethylaniline.

Molecular Properties

Compound NameN-[[5-ethyl-2-(ethylamino)cyclohexyl]methyl]-N,3-dimethylaniline
PubChem CID63494608
Molecular FormulaC19H32N2
Molecular Weight288.48 g/mol
Exact Mass288.26
IUPAC NameN-[[5-ethyl-2-(ethylamino)cyclohexyl]methyl]-N,3-dimethylaniline
SMILESCCNC1CCC(CC)CC1CN(C)c1cccc(C)c1
InChIInChI=1S/C19H32N2/c1-5-16-10-11-19(20-6-2)17(13-16)14-21(4)18-9-7-8-15(3)12-18/h7-9,12,16-17,19-20H,5-6,10-11,13-14H2,1-4H3
InChIKeyHTATXFPLYUXRCS-UHFFFAOYSA-N
XLogP4.24
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.48
LogP ≤ 54.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-ethyl-N-[[5-ethyl-2-(ethylamino)cyclohexyl]methyl]aniline
CID 63482884
2-[(N,3-dimethylanilino)methyl]-N-propylcycloheptan-1-amine
CID 63495171
N,4-diethyl-2-[[methyl-(2-methylcyclohexyl)amino]methyl]cyclohexan-1-amine
CID 63493739
N,4-diethyl-2-[(3-methylphenyl)methylsulfanyl]cyclohexan-1-amine
CID 64634179
N,4-diethyl-2-(3-methylphenyl)sulfinylcyclohexan-1-amine
CID 64656639
2-[(N,3-dimethylanilino)methyl]cyclopentan-1-ol
CID 62610095
N-[(2-aminocyclohexyl)methyl]-N,3-dimethylaniline
CID 62616722
2-[[(4-bromothiophen-2-yl)methyl-methylamino]methyl]-N,4-diethylcyclohexan-1-amine
CID 63494795
2-[[3,3-dimethylbutan-2-yl(methyl)amino]methyl]-N,4-diethylcyclohexan-1-amine
CID 63493475
2-butyl-N,4-diethylcyclohexan-1-amine
CID 63403670
N-ethyl-N-[[5-ethyl-2-(methylamino)cyclohexyl]methyl]-3-fluoroaniline
CID 63493667
2-[(2,3-dichlorophenyl)methyl]-N,4-diethylcyclohexan-1-amine
CID 107307078

Frequently Asked Questions

What is the IUPAC name of N-[[5-ethyl-2-(ethylamino)cyclohexyl]methyl]-N,3-dimethylaniline?
The IUPAC name of N-[[5-ethyl-2-(ethylamino)cyclohexyl]methyl]-N,3-dimethylaniline (CID 63494608) is N-[[5-ethyl-2-(ethylamino)cyclohexyl]methyl]-N,3-dimethylaniline.
What is the SMILES notation for N-[[5-ethyl-2-(ethylamino)cyclohexyl]methyl]-N,3-dimethylaniline?
The canonical SMILES for N-[[5-ethyl-2-(ethylamino)cyclohexyl]methyl]-N,3-dimethylaniline is CCNC1CCC(CC)CC1CN(C)c1cccc(C)c1.
What is the InChIKey of N-[[5-ethyl-2-(ethylamino)cyclohexyl]methyl]-N,3-dimethylaniline?
The InChIKey is HTATXFPLYUXRCS-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H32N2/c1-5-16-10-11-19(20-6-2)17(13-16)14-21(4)18-9-7-8-15(3)12-18/h7-9,12,16-17,19-20H,5-6,10-11,13-14H2,1-4H3.
What are the key properties of N-[[5-ethyl-2-(ethylamino)cyclohexyl]methyl]-N,3-dimethylaniline?
N-[[5-ethyl-2-(ethylamino)cyclohexyl]methyl]-N,3-dimethylaniline has a molecular weight of 288.48 g/mol, XLogP of 4.24, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[5-ethyl-2-(ethylamino)cyclohexyl]methyl]-N,3-dimethylaniline is sourced from PubChem (CID 63494608), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).