2-cyclohexyl-1-(3,4-dimethylcyclohexyl)-N-ethylethanamine

C18H35N — CID 104989257

IUPAC2-cyclohexyl-1-(3,4-dimethylcyclohexyl)-N-ethylethanamine
SMILESCCNC(CC1CCCCC1)C1CCC(C)C(C)C1
InChIInChI=1S/C18H35N/c1-4-19-18(13-16-8-6-5-7-9-16)17-11-10-14(2)15(3)12-17/h14-19H,4-13H2,1-3H3
InChIKeyDGELCPBWFVPXRO-UHFFFAOYSA-N
MW265.48 g/mol
LogP5.01
Rot. Bonds5

About 2-cyclohexyl-1-(3,4-dimethylcyclohexyl)-N-ethylethanamine

2-cyclohexyl-1-(3,4-dimethylcyclohexyl)-N-ethylethanamine (PubChem CID 104989257) has the molecular formula C18H35N and a molecular weight of 265.48 g/mol. Its IUPAC name is 2-cyclohexyl-1-(3,4-dimethylcyclohexyl)-N-ethylethanamine.

Molecular Properties

Compound Name2-cyclohexyl-1-(3,4-dimethylcyclohexyl)-N-ethylethanamine
PubChem CID104989257
Molecular FormulaC18H35N
Molecular Weight265.48 g/mol
Exact Mass265.28
IUPAC Name2-cyclohexyl-1-(3,4-dimethylcyclohexyl)-N-ethylethanamine
SMILESCCNC(CC1CCCCC1)C1CCC(C)C(C)C1
InChIInChI=1S/C18H35N/c1-4-19-18(13-16-8-6-5-7-9-16)17-11-10-14(2)15(3)12-17/h14-19H,4-13H2,1-3H3
InChIKeyDGELCPBWFVPXRO-UHFFFAOYSA-N
XLogP5.01
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500265.48
LogP ≤ 55.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

1-cycloheptyl-2-cyclohexyl-N-ethylethanamine
CID 65399491
1,2-di(cycloheptyl)-N-ethylethanamine
CID 105027799
1-(3,4-dimethylcyclohexyl)-N-ethylbut-3-en-1-amine
CID 116660864
[2-cyclopropyl-1-(3,4-dimethylcyclohexyl)ethyl]hydrazine
CID 105254136
1,2-di(cyclobutyl)-N-ethylethanamine
CID 65456991
2-cyclobutyl-1-(3,5-dimethylcyclohexyl)-N-ethylethanamine
CID 103168801
3-cyclohexyl-1-(3,4-dimethylcyclohexyl)-N-methylpropan-1-amine
CID 104989179
1-(3,4-dimethylcyclohexyl)-N-ethyl-3-methylsulfanylpropan-1-amine
CID 105154521
1-(3,4-dimethylcyclohexyl)-N-ethyl-3,5,5-trimethylhexan-1-amine
CID 104989443
3-cycloheptyl-1-cyclopropyl-N-ethylpropan-1-amine
CID 82924608
2-cyclopentyl-N-ethyl-1-(1-oxaspiro[5.5]undecan-4-yl)ethanamine
CID 105016179
[2-cyclohexyl-1-(3-methylcyclopentyl)ethyl]hydrazine
CID 105233136

Frequently Asked Questions

What is the IUPAC name of 2-cyclohexyl-1-(3,4-dimethylcyclohexyl)-N-ethylethanamine?
The IUPAC name of 2-cyclohexyl-1-(3,4-dimethylcyclohexyl)-N-ethylethanamine (CID 104989257) is 2-cyclohexyl-1-(3,4-dimethylcyclohexyl)-N-ethylethanamine.
What is the SMILES notation for 2-cyclohexyl-1-(3,4-dimethylcyclohexyl)-N-ethylethanamine?
The canonical SMILES for 2-cyclohexyl-1-(3,4-dimethylcyclohexyl)-N-ethylethanamine is CCNC(CC1CCCCC1)C1CCC(C)C(C)C1.
What is the InChIKey of 2-cyclohexyl-1-(3,4-dimethylcyclohexyl)-N-ethylethanamine?
The InChIKey is DGELCPBWFVPXRO-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H35N/c1-4-19-18(13-16-8-6-5-7-9-16)17-11-10-14(2)15(3)12-17/h14-19H,4-13H2,1-3H3.
What are the key properties of 2-cyclohexyl-1-(3,4-dimethylcyclohexyl)-N-ethylethanamine?
2-cyclohexyl-1-(3,4-dimethylcyclohexyl)-N-ethylethanamine has a molecular weight of 265.48 g/mol, XLogP of 5.01, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclohexyl-1-(3,4-dimethylcyclohexyl)-N-ethylethanamine is sourced from PubChem (CID 104989257), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).