1-(3-methylcyclohexyl)ethanamine

C9H19N — CID 54595475

IUPAC1-(3-methylcyclohexyl)ethanamine
SMILESCC1CCCC(C(C)N)C1
InChIInChI=1S/C9H19N/c1-7-4-3-5-9(6-7)8(2)10/h7-9H,3-6,10H2,1-2H3
InChIKeyDJOVWJMYDZPCSB-UHFFFAOYSA-N
MW141.26 g/mol
LogP2.16
Rot. Bonds1

About 1-(3-methylcyclohexyl)ethanamine

1-(3-methylcyclohexyl)ethanamine (PubChem CID 54595475) has the molecular formula C9H19N and a molecular weight of 141.26 g/mol. Its IUPAC name is 1-(3-methylcyclohexyl)ethanamine.

Molecular Properties

Compound Name1-(3-methylcyclohexyl)ethanamine
PubChem CID54595475
Molecular FormulaC9H19N
Molecular Weight141.26 g/mol
Exact Mass141.15
IUPAC Name1-(3-methylcyclohexyl)ethanamine
SMILESCC1CCCC(C(C)N)C1
InChIInChI=1S/C9H19N/c1-7-4-3-5-9(6-7)8(2)10/h7-9H,3-6,10H2,1-2H3
InChIKeyDJOVWJMYDZPCSB-UHFFFAOYSA-N
XLogP2.16
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500141.26
LogP ≤ 52.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 1-(3-methylcyclohexyl)ethanamine?
The IUPAC name of 1-(3-methylcyclohexyl)ethanamine (CID 54595475) is 1-(3-methylcyclohexyl)ethanamine.
What is the SMILES notation for 1-(3-methylcyclohexyl)ethanamine?
The canonical SMILES for 1-(3-methylcyclohexyl)ethanamine is CC1CCCC(C(C)N)C1.
What is the InChIKey of 1-(3-methylcyclohexyl)ethanamine?
The InChIKey is DJOVWJMYDZPCSB-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19N/c1-7-4-3-5-9(6-7)8(2)10/h7-9H,3-6,10H2,1-2H3.
What are the key properties of 1-(3-methylcyclohexyl)ethanamine?
1-(3-methylcyclohexyl)ethanamine has a molecular weight of 141.26 g/mol, XLogP of 2.16, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-methylcyclohexyl)ethanamine is sourced from PubChem (CID 54595475), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).