2-[[ethyl(2-methoxyethyl)amino]methyl]-N-methyl-4-propan-2-ylcyclohexan-1-amine

C16H34N2O — CID 55106257

IUPAC2-[[ethyl(2-methoxyethyl)amino]methyl]-N-methyl-4-propan-2-ylcyclohexan-1-amine
SMILESCCN(CCOC)CC1CC(C(C)C)CCC1NC
InChIInChI=1S/C16H34N2O/c1-6-18(9-10-19-5)12-15-11-14(13(2)3)7-8-16(15)17-4/h13-17H,6-12H2,1-5H3
InChIKeyAIQKMCCDTFLBDR-UHFFFAOYSA-N
MW270.46 g/mol
LogP2.62
Rot. Bonds8

About 2-[[ethyl(2-methoxyethyl)amino]methyl]-N-methyl-4-propan-2-ylcyclohexan-1-amine

2-[[ethyl(2-methoxyethyl)amino]methyl]-N-methyl-4-propan-2-ylcyclohexan-1-amine (PubChem CID 55106257) has the molecular formula C16H34N2O and a molecular weight of 270.46 g/mol. Its IUPAC name is 2-[[ethyl(2-methoxyethyl)amino]methyl]-N-methyl-4-propan-2-ylcyclohexan-1-amine.

Molecular Properties

Compound Name2-[[ethyl(2-methoxyethyl)amino]methyl]-N-methyl-4-propan-2-ylcyclohexan-1-amine
PubChem CID55106257
Molecular FormulaC16H34N2O
Molecular Weight270.46 g/mol
Exact Mass270.27
IUPAC Name2-[[ethyl(2-methoxyethyl)amino]methyl]-N-methyl-4-propan-2-ylcyclohexan-1-amine
SMILESCCN(CCOC)CC1CC(C(C)C)CCC1NC
InChIInChI=1S/C16H34N2O/c1-6-18(9-10-19-5)12-15-11-14(13(2)3)7-8-16(15)17-4/h13-17H,6-12H2,1-5H3
InChIKeyAIQKMCCDTFLBDR-UHFFFAOYSA-N
XLogP2.62
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.46
LogP ≤ 52.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(4-tert-butylcyclohexyl)-N'-(2-methoxyethyl)-N'-methylpropane-1,3-diamine
CID 78871100
2-[2,2-Difluoroethyl-[[2-(ethylamino)-5-propan-2-ylcyclohexyl]methyl]amino]ethanol
CID 107486534
N-(1-methoxypropan-2-yl)-2,6-dimethylcyclohexan-1-amine
CID 13090556
N-(2-methoxyethyl)-4-(2-methylbutan-2-yl)cyclohexan-1-amine
CID 28425757
4-tert-butyl-N-(2-methoxyethyl)cyclohexan-1-amine
CID 40422739
4-tert-butyl-N-(1-methoxypropan-2-yl)cyclohexan-1-amine
CID 43177882
trans-(2R,6R)-N-(1-methoxypropan-2-yl)-2,6-dimethylcyclohexan-1-amine
CID 53719806
4-[[4-(2-Methoxybutylamino)cyclohexyl]methyl]cyclohexan-1-amine
CID 59456236
N-(2-Methoxyethyl)-4-(propan-2-yl)cyclohexan-1-amine
CID 62702796
trans-(1S,2S)-2-[(2-methoxyethylamino)methyl]cyclohexan-1-amine;hydrochloride
CID 66594094
trans-(1S,2S)-2-[(2-methoxyethylamino)methyl]cyclohexan-1-amine
CID 66594095
1-cyclohexyl-N-(3-morpholin-4-ylpropyl)hexane-1,6-diamine
CID 70872583

Frequently Asked Questions

What is the IUPAC name of 2-[[ethyl(2-methoxyethyl)amino]methyl]-N-methyl-4-propan-2-ylcyclohexan-1-amine?
The IUPAC name of 2-[[ethyl(2-methoxyethyl)amino]methyl]-N-methyl-4-propan-2-ylcyclohexan-1-amine (CID 55106257) is 2-[[ethyl(2-methoxyethyl)amino]methyl]-N-methyl-4-propan-2-ylcyclohexan-1-amine.
What is the SMILES notation for 2-[[ethyl(2-methoxyethyl)amino]methyl]-N-methyl-4-propan-2-ylcyclohexan-1-amine?
The canonical SMILES for 2-[[ethyl(2-methoxyethyl)amino]methyl]-N-methyl-4-propan-2-ylcyclohexan-1-amine is CCN(CCOC)CC1CC(C(C)C)CCC1NC.
What is the InChIKey of 2-[[ethyl(2-methoxyethyl)amino]methyl]-N-methyl-4-propan-2-ylcyclohexan-1-amine?
The InChIKey is AIQKMCCDTFLBDR-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H34N2O/c1-6-18(9-10-19-5)12-15-11-14(13(2)3)7-8-16(15)17-4/h13-17H,6-12H2,1-5H3.
What are the key properties of 2-[[ethyl(2-methoxyethyl)amino]methyl]-N-methyl-4-propan-2-ylcyclohexan-1-amine?
2-[[ethyl(2-methoxyethyl)amino]methyl]-N-methyl-4-propan-2-ylcyclohexan-1-amine has a molecular weight of 270.46 g/mol, XLogP of 2.62, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[ethyl(2-methoxyethyl)amino]methyl]-N-methyl-4-propan-2-ylcyclohexan-1-amine is sourced from PubChem (CID 55106257), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).