6-methyl-3-methylidenenonan-4-amine

C11H23N — CID 134224352

IUPAC6-methyl-3-methylidenenonan-4-amine
SMILESC=C(CC)C(N)CC(C)CCC
InChIInChI=1S/C11H23N/c1-5-7-9(3)8-11(12)10(4)6-2/h9,11H,4-8,12H2,1-3H3
InChIKeyFHCVXJZCQBLIKB-UHFFFAOYSA-N
MW169.31 g/mol
LogP3.11
Rot. Bonds6

About 6-methyl-3-methylidenenonan-4-amine

6-methyl-3-methylidenenonan-4-amine (PubChem CID 134224352) has the molecular formula C11H23N and a molecular weight of 169.31 g/mol. Its IUPAC name is 6-methyl-3-methylidenenonan-4-amine.

Molecular Properties

Compound Name6-methyl-3-methylidenenonan-4-amine
PubChem CID134224352
Molecular FormulaC11H23N
Molecular Weight169.31 g/mol
Exact Mass169.18
IUPAC Name6-methyl-3-methylidenenonan-4-amine
SMILESC=C(CC)C(N)CC(C)CCC
InChIInChI=1S/C11H23N/c1-5-7-9(3)8-11(12)10(4)6-2/h9,11H,4-8,12H2,1-3H3
InChIKeyFHCVXJZCQBLIKB-UHFFFAOYSA-N
XLogP3.11
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.31
LogP ≤ 53.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 6-methyl-3-methylidenenonan-4-amine?
The IUPAC name of 6-methyl-3-methylidenenonan-4-amine (CID 134224352) is 6-methyl-3-methylidenenonan-4-amine.
What is the SMILES notation for 6-methyl-3-methylidenenonan-4-amine?
The canonical SMILES for 6-methyl-3-methylidenenonan-4-amine is C=C(CC)C(N)CC(C)CCC.
What is the InChIKey of 6-methyl-3-methylidenenonan-4-amine?
The InChIKey is FHCVXJZCQBLIKB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23N/c1-5-7-9(3)8-11(12)10(4)6-2/h9,11H,4-8,12H2,1-3H3.
What are the key properties of 6-methyl-3-methylidenenonan-4-amine?
6-methyl-3-methylidenenonan-4-amine has a molecular weight of 169.31 g/mol, XLogP of 3.11, 6 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-3-methylidenenonan-4-amine is sourced from PubChem (CID 134224352), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).