(3E)-undeca-3,10-dien-1-amine

C11H21N — CID 107010613

IUPAC(3E)-undeca-3,10-dien-1-amine
SMILESC=CCCCCC/C=C/CCN
InChIInChI=1S/C11H21N/c1-2-3-4-5-6-7-8-9-10-11-12/h2,8-9H,1,3-7,10-12H2/b9-8+
InChIKeySCIGVSFCXACDRV-CMDGGOBGSA-N
MW167.30 g/mol
LogP3.03
Rot. Bonds8

About (3E)-undeca-3,10-dien-1-amine

(3E)-undeca-3,10-dien-1-amine (PubChem CID 107010613) has the molecular formula C11H21N and a molecular weight of 167.30 g/mol. Its IUPAC name is (3E)-undeca-3,10-dien-1-amine.

Molecular Properties

Compound Name(3E)-undeca-3,10-dien-1-amine
PubChem CID107010613
Molecular FormulaC11H21N
Molecular Weight167.30 g/mol
Exact Mass167.17
IUPAC Name(3E)-undeca-3,10-dien-1-amine
SMILESC=CCCCCC/C=C/CCN
InChIInChI=1S/C11H21N/c1-2-3-4-5-6-7-8-9-10-11-12/h2,8-9H,1,3-7,10-12H2/b9-8+
InChIKeySCIGVSFCXACDRV-CMDGGOBGSA-N
XLogP3.03
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds8
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500167.30
LogP ≤ 53.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (3E)-undeca-3,10-dien-1-amine?
The IUPAC name of (3E)-undeca-3,10-dien-1-amine (CID 107010613) is (3E)-undeca-3,10-dien-1-amine.
What is the SMILES notation for (3E)-undeca-3,10-dien-1-amine?
The canonical SMILES for (3E)-undeca-3,10-dien-1-amine is C=CCCCCC/C=C/CCN.
What is the InChIKey of (3E)-undeca-3,10-dien-1-amine?
The InChIKey is SCIGVSFCXACDRV-CMDGGOBGSA-N. The full InChI is InChI=1S/C11H21N/c1-2-3-4-5-6-7-8-9-10-11-12/h2,8-9H,1,3-7,10-12H2/b9-8+.
What are the key properties of (3E)-undeca-3,10-dien-1-amine?
(3E)-undeca-3,10-dien-1-amine has a molecular weight of 167.30 g/mol, XLogP of 3.03, 8 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (3E)-undeca-3,10-dien-1-amine is sourced from PubChem (CID 107010613), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).