(E)-undec-1-en-1-amine

C11H23N — CID 19899265

IUPAC(E)-undec-1-en-1-amine
SMILESCCCCCCCCC/C=C/N
InChIInChI=1S/C11H23N/c1-2-3-4-5-6-7-8-9-10-11-12/h10-11H,2-9,12H2,1H3/b11-10+
InChIKeyZMKXDWIJLNQLPW-ZHACJKMWSA-N
MW169.31 g/mol
LogP3.60
Rot. Bonds8

About (E)-undec-1-en-1-amine

(E)-undec-1-en-1-amine (PubChem CID 19899265) has the molecular formula C11H23N and a molecular weight of 169.31 g/mol. Its IUPAC name is (E)-undec-1-en-1-amine.

Molecular Properties

Compound Name(E)-undec-1-en-1-amine
PubChem CID19899265
Molecular FormulaC11H23N
Molecular Weight169.31 g/mol
Exact Mass169.18
IUPAC Name(E)-undec-1-en-1-amine
SMILESCCCCCCCCC/C=C/N
InChIInChI=1S/C11H23N/c1-2-3-4-5-6-7-8-9-10-11-12/h10-11H,2-9,12H2,1H3/b11-10+
InChIKeyZMKXDWIJLNQLPW-ZHACJKMWSA-N
XLogP3.60
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds8
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.31
LogP ≤ 53.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze (E)-undec-1-en-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 (E)-undec-1-en-1-amine?
The IUPAC name of (E)-undec-1-en-1-amine (CID 19899265) is (E)-undec-1-en-1-amine.
What is the SMILES notation for (E)-undec-1-en-1-amine?
The canonical SMILES for (E)-undec-1-en-1-amine is CCCCCCCCC/C=C/N.
What is the InChIKey of (E)-undec-1-en-1-amine?
The InChIKey is ZMKXDWIJLNQLPW-ZHACJKMWSA-N. The full InChI is InChI=1S/C11H23N/c1-2-3-4-5-6-7-8-9-10-11-12/h10-11H,2-9,12H2,1H3/b11-10+.
What are the key properties of (E)-undec-1-en-1-amine?
(E)-undec-1-en-1-amine has a molecular weight of 169.31 g/mol, XLogP of 3.60, 8 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-undec-1-en-1-amine is sourced from PubChem (CID 19899265), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).