1-cyclohexylidene-N-methylmethanamine

C8H15N — CID 91026958

IUPAC1-cyclohexylidene-N-methylmethanamine
SMILESCNC=C1CCCCC1
InChIInChI=1S/C8H15N/c1-9-7-8-5-3-2-4-6-8/h7,9H,2-6H2,1H3
InChIKeyRBAHLGSJEYZEKK-UHFFFAOYSA-N
MW125.21 g/mol
LogP2.05
Rot. Bonds1

About 1-cyclohexylidene-N-methylmethanamine

1-cyclohexylidene-N-methylmethanamine (PubChem CID 91026958) has the molecular formula C8H15N and a molecular weight of 125.21 g/mol. Its IUPAC name is 1-cyclohexylidene-N-methylmethanamine.

Molecular Properties

Compound Name1-cyclohexylidene-N-methylmethanamine
PubChem CID91026958
Molecular FormulaC8H15N
Molecular Weight125.21 g/mol
Exact Mass125.12
IUPAC Name1-cyclohexylidene-N-methylmethanamine
SMILESCNC=C1CCCCC1
InChIInChI=1S/C8H15N/c1-9-7-8-5-3-2-4-6-8/h7,9H,2-6H2,1H3
InChIKeyRBAHLGSJEYZEKK-UHFFFAOYSA-N
XLogP2.05
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500125.21
LogP ≤ 52.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 1-cyclohexylidene-N-methylmethanamine?
The IUPAC name of 1-cyclohexylidene-N-methylmethanamine (CID 91026958) is 1-cyclohexylidene-N-methylmethanamine.
What is the SMILES notation for 1-cyclohexylidene-N-methylmethanamine?
The canonical SMILES for 1-cyclohexylidene-N-methylmethanamine is CNC=C1CCCCC1.
What is the InChIKey of 1-cyclohexylidene-N-methylmethanamine?
The InChIKey is RBAHLGSJEYZEKK-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15N/c1-9-7-8-5-3-2-4-6-8/h7,9H,2-6H2,1H3.
What are the key properties of 1-cyclohexylidene-N-methylmethanamine?
1-cyclohexylidene-N-methylmethanamine has a molecular weight of 125.21 g/mol, XLogP of 2.05, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclohexylidene-N-methylmethanamine is sourced from PubChem (CID 91026958), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).