8-imino-7,9-dimethyldec-9-en-2-amine

C12H24N2 — CID 91580309

IUPAC8-imino-7,9-dimethyldec-9-en-2-amine
SMILES[H]/N=C(\C(=C)C)C(C)CCCCC(C)N
InChIInChI=1S/C12H24N2/c1-9(2)12(14)10(3)7-5-6-8-11(4)13/h10-11,14H,1,5-8,13H2,2-4H3/b14-12+
InChIKeyKRHJLYBDYJDHSR-WYMLVPIESA-N
MW196.34 g/mol
LogP3.13
Rot. Bonds7

About 8-imino-7,9-dimethyldec-9-en-2-amine

8-imino-7,9-dimethyldec-9-en-2-amine (PubChem CID 91580309) has the molecular formula C12H24N2 and a molecular weight of 196.34 g/mol. Its IUPAC name is 8-imino-7,9-dimethyldec-9-en-2-amine.

Molecular Properties

Compound Name8-imino-7,9-dimethyldec-9-en-2-amine
PubChem CID91580309
Molecular FormulaC12H24N2
Molecular Weight196.34 g/mol
Exact Mass196.19
IUPAC Name8-imino-7,9-dimethyldec-9-en-2-amine
SMILES[H]/N=C(\C(=C)C)C(C)CCCCC(C)N
InChIInChI=1S/C12H24N2/c1-9(2)12(14)10(3)7-5-6-8-11(4)13/h10-11,14H,1,5-8,13H2,2-4H3/b14-12+
InChIKeyKRHJLYBDYJDHSR-WYMLVPIESA-N
XLogP3.13
TPSA49.87 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds7
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': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 8-imino-7,9-dimethyldec-9-en-2-amine?
The IUPAC name of 8-imino-7,9-dimethyldec-9-en-2-amine (CID 91580309) is 8-imino-7,9-dimethyldec-9-en-2-amine.
What is the SMILES notation for 8-imino-7,9-dimethyldec-9-en-2-amine?
The canonical SMILES for 8-imino-7,9-dimethyldec-9-en-2-amine is [H]/N=C(\C(=C)C)C(C)CCCCC(C)N.
What is the InChIKey of 8-imino-7,9-dimethyldec-9-en-2-amine?
The InChIKey is KRHJLYBDYJDHSR-WYMLVPIESA-N. The full InChI is InChI=1S/C12H24N2/c1-9(2)12(14)10(3)7-5-6-8-11(4)13/h10-11,14H,1,5-8,13H2,2-4H3/b14-12+.
What are the key properties of 8-imino-7,9-dimethyldec-9-en-2-amine?
8-imino-7,9-dimethyldec-9-en-2-amine has a molecular weight of 196.34 g/mol, XLogP of 3.13, 7 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 8-imino-7,9-dimethyldec-9-en-2-amine is sourced from PubChem (CID 91580309), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).