(1Z,3Z)-5-methylhepta-1,3-dien-1-amine

C8H15N — CID 144815707

IUPAC(1Z,3Z)-5-methylhepta-1,3-dien-1-amine
SMILESCCC(C)/C=C\C=C/N
InChIInChI=1S/C8H15N/c1-3-8(2)6-4-5-7-9/h4-8H,3,9H2,1-2H3/b6-4-,7-5-
InChIKeyZFTPTMHDEZKRER-PEPZGXQESA-N
MW125.21 g/mol
LogP2.06
Rot. Bonds3

About (1Z,3Z)-5-methylhepta-1,3-dien-1-amine

(1Z,3Z)-5-methylhepta-1,3-dien-1-amine (PubChem CID 144815707) has the molecular formula C8H15N and a molecular weight of 125.21 g/mol. Its IUPAC name is (1Z,3Z)-5-methylhepta-1,3-dien-1-amine.

Molecular Properties

Compound Name(1Z,3Z)-5-methylhepta-1,3-dien-1-amine
PubChem CID144815707
Molecular FormulaC8H15N
Molecular Weight125.21 g/mol
Exact Mass125.12
IUPAC Name(1Z,3Z)-5-methylhepta-1,3-dien-1-amine
SMILESCCC(C)/C=C\C=C/N
InChIInChI=1S/C8H15N/c1-3-8(2)6-4-5-7-9/h4-8H,3,9H2,1-2H3/b6-4-,7-5-
InChIKeyZFTPTMHDEZKRER-PEPZGXQESA-N
XLogP2.06
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms9
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500125.21
LogP ≤ 52.06
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 (1Z,3Z)-5-methylhepta-1,3-dien-1-amine?
The IUPAC name of (1Z,3Z)-5-methylhepta-1,3-dien-1-amine (CID 144815707) is (1Z,3Z)-5-methylhepta-1,3-dien-1-amine.
What is the SMILES notation for (1Z,3Z)-5-methylhepta-1,3-dien-1-amine?
The canonical SMILES for (1Z,3Z)-5-methylhepta-1,3-dien-1-amine is CCC(C)/C=C\C=C/N.
What is the InChIKey of (1Z,3Z)-5-methylhepta-1,3-dien-1-amine?
The InChIKey is ZFTPTMHDEZKRER-PEPZGXQESA-N. The full InChI is InChI=1S/C8H15N/c1-3-8(2)6-4-5-7-9/h4-8H,3,9H2,1-2H3/b6-4-,7-5-.
What are the key properties of (1Z,3Z)-5-methylhepta-1,3-dien-1-amine?
(1Z,3Z)-5-methylhepta-1,3-dien-1-amine has a molecular weight of 125.21 g/mol, XLogP of 2.06, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (1Z,3Z)-5-methylhepta-1,3-dien-1-amine is sourced from PubChem (CID 144815707), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).