ethanamine;ethane;methylcyclohexane

C11H27N — CID 143506245

IUPACethanamine;ethane;methylcyclohexane
SMILESCC.CC1CCCCC1.CCN
InChIInChI=1S/C7H14.C2H7N.C2H6/c1-7-5-3-2-4-6-7;1-2-3;1-2/h7H,2-6H2,1H3;2-3H2,1H3;1-2H3
InChIKeyJKYRZHNKAMWCDH-UHFFFAOYSA-N
MW173.34 g/mol
LogP3.58
Rot. Bonds

About ethanamine;ethane;methylcyclohexane

ethanamine;ethane;methylcyclohexane (PubChem CID 143506245) has the molecular formula C11H27N and a molecular weight of 173.34 g/mol. Its IUPAC name is ethanamine;ethane;methylcyclohexane.

Molecular Properties

Compound Nameethanamine;ethane;methylcyclohexane
PubChem CID143506245
Molecular FormulaC11H27N
Molecular Weight173.34 g/mol
Exact Mass173.21
IUPAC Nameethanamine;ethane;methylcyclohexane
SMILESCC.CC1CCCCC1.CCN
InChIInChI=1S/C7H14.C2H7N.C2H6/c1-7-5-3-2-4-6-7;1-2-3;1-2/h7H,2-6H2,1H3;2-3H2,1H3;1-2H3
InChIKeyJKYRZHNKAMWCDH-UHFFFAOYSA-N
XLogP3.58
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500173.34
LogP ≤ 53.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze ethanamine;ethane;methylcyclohexane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

ethane;methylcyclopentane;propane
CID 142080084
ethane;methylcyclohexane;methylcyclopentane
CID 159395989
methane;methylcyclohexane;propane
CID 143031585
ethane;methylcyclohexane;dihydrate
CID 144526565
ethane;methane;methylcyclohexane
CID 142966230
ethane;methylcyclohexane;sulfane
CID 145330244
ethane;methane;methylcyclohexane;methylcyclopentane
CID 158993326
1,6-dimethylcycloundecane
CID 91298161
cyclohexane;methylcyclopentane
CID 20788572
N,N-diethylethanamine;methylcyclohexane
CID 175319333
butane;methanamine;methylcyclopentane
CID 142104572
ethane;methanethiol;bis(methylcyclopentane);propane
CID 162283921

Frequently Asked Questions

What is the IUPAC name of ethanamine;ethane;methylcyclohexane?
The IUPAC name of ethanamine;ethane;methylcyclohexane (CID 143506245) is ethanamine;ethane;methylcyclohexane.
What is the SMILES notation for ethanamine;ethane;methylcyclohexane?
The canonical SMILES for ethanamine;ethane;methylcyclohexane is CC.CC1CCCCC1.CCN.
What is the InChIKey of ethanamine;ethane;methylcyclohexane?
The InChIKey is JKYRZHNKAMWCDH-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14.C2H7N.C2H6/c1-7-5-3-2-4-6-7;1-2-3;1-2/h7H,2-6H2,1H3;2-3H2,1H3;1-2H3.
What are the key properties of ethanamine;ethane;methylcyclohexane?
ethanamine;ethane;methylcyclohexane has a molecular weight of 173.34 g/mol, XLogP of 3.58, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for ethanamine;ethane;methylcyclohexane is sourced from PubChem (CID 143506245), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).