3,7-dimethylocta-2,7-dien-1-amine

C10H19N — CID 73433718

IUPAC3,7-dimethylocta-2,7-dien-1-amine
SMILESC=C(C)CCCC(C)=CCN
InChIInChI=1S/C10H19N/c1-9(2)5-4-6-10(3)7-8-11/h7H,1,4-6,8,11H2,2-3H3
InChIKeyOZJCKDHPEIYFPF-UHFFFAOYSA-N
MW153.27 g/mol
LogP2.64
Rot. Bonds5

About 3,7-dimethylocta-2,7-dien-1-amine

3,7-dimethylocta-2,7-dien-1-amine (PubChem CID 73433718) has the molecular formula C10H19N and a molecular weight of 153.27 g/mol. Its IUPAC name is 3,7-dimethylocta-2,7-dien-1-amine.

Molecular Properties

Compound Name3,7-dimethylocta-2,7-dien-1-amine
PubChem CID73433718
Molecular FormulaC10H19N
Molecular Weight153.27 g/mol
Exact Mass153.15
IUPAC Name3,7-dimethylocta-2,7-dien-1-amine
SMILESC=C(C)CCCC(C)=CCN
InChIInChI=1S/C10H19N/c1-9(2)5-4-6-10(3)7-8-11/h7H,1,4-6,8,11H2,2-3H3
InChIKeyOZJCKDHPEIYFPF-UHFFFAOYSA-N
XLogP2.64
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.27
LogP ≤ 52.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze 3,7-dimethylocta-2,7-dien-1-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 3,7-dimethylocta-2,7-dien-1-amine?
The IUPAC name of 3,7-dimethylocta-2,7-dien-1-amine (CID 73433718) is 3,7-dimethylocta-2,7-dien-1-amine.
What is the SMILES notation for 3,7-dimethylocta-2,7-dien-1-amine?
The canonical SMILES for 3,7-dimethylocta-2,7-dien-1-amine is C=C(C)CCCC(C)=CCN.
What is the InChIKey of 3,7-dimethylocta-2,7-dien-1-amine?
The InChIKey is OZJCKDHPEIYFPF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N/c1-9(2)5-4-6-10(3)7-8-11/h7H,1,4-6,8,11H2,2-3H3.
What are the key properties of 3,7-dimethylocta-2,7-dien-1-amine?
3,7-dimethylocta-2,7-dien-1-amine has a molecular weight of 153.27 g/mol, XLogP of 2.64, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3,7-dimethylocta-2,7-dien-1-amine is sourced from PubChem (CID 73433718), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).