2-N-(2-methoxyethyl)-1-N-methyl-2-N,4-di(propan-2-yl)cyclohexane-1,2-diamine

C16H34N2O — CID 82948997

IUPAC2-N-(2-methoxyethyl)-1-N-methyl-2-N,4-di(propan-2-yl)cyclohexane-1,2-diamine
SMILESCNC1CCC(C(C)C)CC1N(CCOC)C(C)C
InChIInChI=1S/C16H34N2O/c1-12(2)14-7-8-15(17-5)16(11-14)18(13(3)4)9-10-19-6/h12-17H,7-11H2,1-6H3
InChIKeyGHYZOHHVVYVHCN-UHFFFAOYSA-N
MW270.46 g/mol
LogP2.76
Rot. Bonds7

About 2-N-(2-methoxyethyl)-1-N-methyl-2-N,4-di(propan-2-yl)cyclohexane-1,2-diamine

2-N-(2-methoxyethyl)-1-N-methyl-2-N,4-di(propan-2-yl)cyclohexane-1,2-diamine (PubChem CID 82948997) has the molecular formula C16H34N2O and a molecular weight of 270.46 g/mol. Its IUPAC name is 2-N-(2-methoxyethyl)-1-N-methyl-2-N,4-di(propan-2-yl)cyclohexane-1,2-diamine.

Molecular Properties

Compound Name2-N-(2-methoxyethyl)-1-N-methyl-2-N,4-di(propan-2-yl)cyclohexane-1,2-diamine
PubChem CID82948997
Molecular FormulaC16H34N2O
Molecular Weight270.46 g/mol
Exact Mass270.27
IUPAC Name2-N-(2-methoxyethyl)-1-N-methyl-2-N,4-di(propan-2-yl)cyclohexane-1,2-diamine
SMILESCNC1CCC(C(C)C)CC1N(CCOC)C(C)C
InChIInChI=1S/C16H34N2O/c1-12(2)14-7-8-15(17-5)16(11-14)18(13(3)4)9-10-19-6/h12-17H,7-11H2,1-6H3
InChIKeyGHYZOHHVVYVHCN-UHFFFAOYSA-N
XLogP2.76
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.46
LogP ≤ 52.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-N-(2-methoxyethyl)-1-N-methyl-2-N-propan-2-ylcyclohexane-1,2-diamine
CID 82948123
2-[[2-methoxyethyl(methyl)amino]methyl]-N-methyl-4-propan-2-ylcyclohexan-1-amine
CID 62704719
2-[[ethyl(2-methoxyethyl)amino]methyl]-N-methyl-4-propan-2-ylcyclohexan-1-amine
CID 55106257
2-N-[3-(dimethylamino)propyl]-1-N,2-N-dimethyl-4-propan-2-ylcyclohexane-1,2-diamine
CID 63694683
2-[bis(2-methoxyethyl)amino]-4-propan-2-ylcyclohexan-1-ol
CID 62704316
2-N-[2-(dimethylamino)ethyl]-1-N-methyl-2-N-(2-methylpropyl)-4-propan-2-ylcyclohexane-1,2-diamine
CID 62708407
2-N-cyclopentyl-1-N,2-N-dimethyl-4-propan-2-ylcyclohexane-1,2-diamine
CID 62703317
2-N-(cyclopropylmethyl)-1-N-ethyl-2-N,4-di(propan-2-yl)cyclohexane-1,2-diamine
CID 63468159
2-N-(cyclohexylmethyl)-1-N,2-N-dimethyl-4-propan-2-ylcyclohexane-1,2-diamine
CID 63469233
2-[2-methoxyethyl(propan-2-yl)amino]cyclopentan-1-ol
CID 82960183
2-[2-methoxyethyl(propan-2-yl)amino]-4-methylcyclohexan-1-ol
CID 82961110
2-[(dimethylamino)methyl]-N-methyl-4-propan-2-ylcyclohexan-1-amine
CID 62708303

Frequently Asked Questions

What is the IUPAC name of 2-N-(2-methoxyethyl)-1-N-methyl-2-N,4-di(propan-2-yl)cyclohexane-1,2-diamine?
The IUPAC name of 2-N-(2-methoxyethyl)-1-N-methyl-2-N,4-di(propan-2-yl)cyclohexane-1,2-diamine (CID 82948997) is 2-N-(2-methoxyethyl)-1-N-methyl-2-N,4-di(propan-2-yl)cyclohexane-1,2-diamine.
What is the SMILES notation for 2-N-(2-methoxyethyl)-1-N-methyl-2-N,4-di(propan-2-yl)cyclohexane-1,2-diamine?
The canonical SMILES for 2-N-(2-methoxyethyl)-1-N-methyl-2-N,4-di(propan-2-yl)cyclohexane-1,2-diamine is CNC1CCC(C(C)C)CC1N(CCOC)C(C)C.
What is the InChIKey of 2-N-(2-methoxyethyl)-1-N-methyl-2-N,4-di(propan-2-yl)cyclohexane-1,2-diamine?
The InChIKey is GHYZOHHVVYVHCN-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H34N2O/c1-12(2)14-7-8-15(17-5)16(11-14)18(13(3)4)9-10-19-6/h12-17H,7-11H2,1-6H3.
What are the key properties of 2-N-(2-methoxyethyl)-1-N-methyl-2-N,4-di(propan-2-yl)cyclohexane-1,2-diamine?
2-N-(2-methoxyethyl)-1-N-methyl-2-N,4-di(propan-2-yl)cyclohexane-1,2-diamine has a molecular weight of 270.46 g/mol, XLogP of 2.76, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N-(2-methoxyethyl)-1-N-methyl-2-N,4-di(propan-2-yl)cyclohexane-1,2-diamine is sourced from PubChem (CID 82948997), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).