(5Z)-N,2-dimethylocta-5,7-dien-4-amine

C10H19N — CID 166800331

IUPAC(5Z)-N,2-dimethylocta-5,7-dien-4-amine
SMILESC=C/C=C\C(CC(C)C)NC
InChIInChI=1S/C10H19N/c1-5-6-7-10(11-4)8-9(2)3/h5-7,9-11H,1,8H2,2-4H3/b7-6-
InChIKeySXXVYAZZWDLHGU-SREVYHEPSA-N
MW153.27 g/mol
LogP2.36
Rot. Bonds5

About (5Z)-N,2-dimethylocta-5,7-dien-4-amine

(5Z)-N,2-dimethylocta-5,7-dien-4-amine (PubChem CID 166800331) has the molecular formula C10H19N and a molecular weight of 153.27 g/mol. Its IUPAC name is (5Z)-N,2-dimethylocta-5,7-dien-4-amine.

Molecular Properties

Compound Name(5Z)-N,2-dimethylocta-5,7-dien-4-amine
PubChem CID166800331
Molecular FormulaC10H19N
Molecular Weight153.27 g/mol
Exact Mass153.15
IUPAC Name(5Z)-N,2-dimethylocta-5,7-dien-4-amine
SMILESC=C/C=C\C(CC(C)C)NC
InChIInChI=1S/C10H19N/c1-5-6-7-10(11-4)8-9(2)3/h5-7,9-11H,1,8H2,2-4H3/b7-6-
InChIKeySXXVYAZZWDLHGU-SREVYHEPSA-N
XLogP2.36
TPSA12.03 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 ≤ 52.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (5Z)-N,2-dimethylocta-5,7-dien-4-amine?
The IUPAC name of (5Z)-N,2-dimethylocta-5,7-dien-4-amine (CID 166800331) is (5Z)-N,2-dimethylocta-5,7-dien-4-amine.
What is the SMILES notation for (5Z)-N,2-dimethylocta-5,7-dien-4-amine?
The canonical SMILES for (5Z)-N,2-dimethylocta-5,7-dien-4-amine is C=C/C=C\C(CC(C)C)NC.
What is the InChIKey of (5Z)-N,2-dimethylocta-5,7-dien-4-amine?
The InChIKey is SXXVYAZZWDLHGU-SREVYHEPSA-N. The full InChI is InChI=1S/C10H19N/c1-5-6-7-10(11-4)8-9(2)3/h5-7,9-11H,1,8H2,2-4H3/b7-6-.
What are the key properties of (5Z)-N,2-dimethylocta-5,7-dien-4-amine?
(5Z)-N,2-dimethylocta-5,7-dien-4-amine has a molecular weight of 153.27 g/mol, XLogP of 2.36, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (5Z)-N,2-dimethylocta-5,7-dien-4-amine is sourced from PubChem (CID 166800331), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).