1-(4-ethylcyclohexyl)-N-methylmethanamine

C10H21N — CID 20712110

IUPAC1-(4-ethylcyclohexyl)-N-methylmethanamine
SMILESCCC1CCC(CNC)CC1
InChIInChI=1S/C10H21N/c1-3-9-4-6-10(7-5-9)8-11-2/h9-11H,3-8H2,1-2H3
InChIKeyPKLMZZLWLMLLLC-UHFFFAOYSA-N
MW155.29 g/mol
LogP2.42
Rot. Bonds3

About 1-(4-ethylcyclohexyl)-N-methylmethanamine

1-(4-ethylcyclohexyl)-N-methylmethanamine (PubChem CID 20712110) has the molecular formula C10H21N and a molecular weight of 155.29 g/mol. Its IUPAC name is 1-(4-ethylcyclohexyl)-N-methylmethanamine.

Molecular Properties

Compound Name1-(4-ethylcyclohexyl)-N-methylmethanamine
PubChem CID20712110
Molecular FormulaC10H21N
Molecular Weight155.29 g/mol
Exact Mass155.17
IUPAC Name1-(4-ethylcyclohexyl)-N-methylmethanamine
SMILESCCC1CCC(CNC)CC1
InChIInChI=1S/C10H21N/c1-3-9-4-6-10(7-5-9)8-11-2/h9-11H,3-8H2,1-2H3
InChIKeyPKLMZZLWLMLLLC-UHFFFAOYSA-N
XLogP2.42
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.29
LogP ≤ 52.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 1-(4-ethylcyclohexyl)-N-methylmethanamine?
The IUPAC name of 1-(4-ethylcyclohexyl)-N-methylmethanamine (CID 20712110) is 1-(4-ethylcyclohexyl)-N-methylmethanamine.
What is the SMILES notation for 1-(4-ethylcyclohexyl)-N-methylmethanamine?
The canonical SMILES for 1-(4-ethylcyclohexyl)-N-methylmethanamine is CCC1CCC(CNC)CC1.
What is the InChIKey of 1-(4-ethylcyclohexyl)-N-methylmethanamine?
The InChIKey is PKLMZZLWLMLLLC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21N/c1-3-9-4-6-10(7-5-9)8-11-2/h9-11H,3-8H2,1-2H3.
What are the key properties of 1-(4-ethylcyclohexyl)-N-methylmethanamine?
1-(4-ethylcyclohexyl)-N-methylmethanamine has a molecular weight of 155.29 g/mol, XLogP of 2.42, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-ethylcyclohexyl)-N-methylmethanamine is sourced from PubChem (CID 20712110), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).