3-imino-6,9-dimethyldec-8-en-2-amine

C12H24N2 — CID 155364818

IUPAC3-imino-6,9-dimethyldec-8-en-2-amine
SMILES[H]/N=C(\CCC(C)CC=C(C)C)C(C)N
InChIInChI=1S/C12H24N2/c1-9(2)5-6-10(3)7-8-12(14)11(4)13/h5,10-11,14H,6-8,13H2,1-4H3/b14-12+
InChIKeyRRRKTSMAWFSXAR-WYMLVPIESA-N
MW196.34 g/mol
LogP3.13
Rot. Bonds6

About 3-imino-6,9-dimethyldec-8-en-2-amine

3-imino-6,9-dimethyldec-8-en-2-amine (PubChem CID 155364818) has the molecular formula C12H24N2 and a molecular weight of 196.34 g/mol. Its IUPAC name is 3-imino-6,9-dimethyldec-8-en-2-amine.

Molecular Properties

Compound Name3-imino-6,9-dimethyldec-8-en-2-amine
PubChem CID155364818
Molecular FormulaC12H24N2
Molecular Weight196.34 g/mol
Exact Mass196.19
IUPAC Name3-imino-6,9-dimethyldec-8-en-2-amine
SMILES[H]/N=C(\CCC(C)CC=C(C)C)C(C)N
InChIInChI=1S/C12H24N2/c1-9(2)5-6-10(3)7-8-12(14)11(4)13/h5,10-11,14H,6-8,13H2,1-4H3/b14-12+
InChIKeyRRRKTSMAWFSXAR-WYMLVPIESA-N
XLogP3.13
TPSA49.87 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.34
LogP ≤ 53.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

Analyze 3-imino-6,9-dimethyldec-8-en-2-amine with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 3-imino-6,9-dimethyldec-8-en-2-amine?
The IUPAC name of 3-imino-6,9-dimethyldec-8-en-2-amine (CID 155364818) is 3-imino-6,9-dimethyldec-8-en-2-amine.
What is the SMILES notation for 3-imino-6,9-dimethyldec-8-en-2-amine?
The canonical SMILES for 3-imino-6,9-dimethyldec-8-en-2-amine is [H]/N=C(\CCC(C)CC=C(C)C)C(C)N.
What is the InChIKey of 3-imino-6,9-dimethyldec-8-en-2-amine?
The InChIKey is RRRKTSMAWFSXAR-WYMLVPIESA-N. The full InChI is InChI=1S/C12H24N2/c1-9(2)5-6-10(3)7-8-12(14)11(4)13/h5,10-11,14H,6-8,13H2,1-4H3/b14-12+.
What are the key properties of 3-imino-6,9-dimethyldec-8-en-2-amine?
3-imino-6,9-dimethyldec-8-en-2-amine has a molecular weight of 196.34 g/mol, XLogP of 3.13, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-imino-6,9-dimethyldec-8-en-2-amine is sourced from PubChem (CID 155364818), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).