(3E,5Z)-deca-3,5-dien-3-amine

C10H19N — CID 139395463

IUPAC(3E,5Z)-deca-3,5-dien-3-amine
SMILESCCCC/C=C\C=C(\N)CC
InChIInChI=1S/C10H19N/c1-3-5-6-7-8-9-10(11)4-2/h7-9H,3-6,11H2,1-2H3/b8-7-,10-9+
InChIKeyXMVHKDUPEAWUCW-UQGDGPGGSA-N
MW153.27 g/mol
LogP2.99
Rot. Bonds5

About (3E,5Z)-deca-3,5-dien-3-amine

(3E,5Z)-deca-3,5-dien-3-amine (PubChem CID 139395463) has the molecular formula C10H19N and a molecular weight of 153.27 g/mol. Its IUPAC name is (3E,5Z)-deca-3,5-dien-3-amine.

Molecular Properties

Compound Name(3E,5Z)-deca-3,5-dien-3-amine
PubChem CID139395463
Molecular FormulaC10H19N
Molecular Weight153.27 g/mol
Exact Mass153.15
IUPAC Name(3E,5Z)-deca-3,5-dien-3-amine
SMILESCCCC/C=C\C=C(\N)CC
InChIInChI=1S/C10H19N/c1-3-5-6-7-8-9-10(11)4-2/h7-9H,3-6,11H2,1-2H3/b8-7-,10-9+
InChIKeyXMVHKDUPEAWUCW-UQGDGPGGSA-N
XLogP2.99
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 ≤ 52.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (3E,5Z)-deca-3,5-dien-3-amine?
The IUPAC name of (3E,5Z)-deca-3,5-dien-3-amine (CID 139395463) is (3E,5Z)-deca-3,5-dien-3-amine.
What is the SMILES notation for (3E,5Z)-deca-3,5-dien-3-amine?
The canonical SMILES for (3E,5Z)-deca-3,5-dien-3-amine is CCCC/C=C\C=C(\N)CC.
What is the InChIKey of (3E,5Z)-deca-3,5-dien-3-amine?
The InChIKey is XMVHKDUPEAWUCW-UQGDGPGGSA-N. The full InChI is InChI=1S/C10H19N/c1-3-5-6-7-8-9-10(11)4-2/h7-9H,3-6,11H2,1-2H3/b8-7-,10-9+.
What are the key properties of (3E,5Z)-deca-3,5-dien-3-amine?
(3E,5Z)-deca-3,5-dien-3-amine has a molecular weight of 153.27 g/mol, XLogP of 2.99, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (3E,5Z)-deca-3,5-dien-3-amine is sourced from PubChem (CID 139395463), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).