4-methylnon-3-en-1-amine

C10H21N — CID 79593569

IUPAC4-methylnon-3-en-1-amine
SMILESCCCCCC(C)=CCCN
InChIInChI=1S/C10H21N/c1-3-4-5-7-10(2)8-6-9-11/h8H,3-7,9,11H2,1-2H3
InChIKeyGJHWEIXIXWADSQ-UHFFFAOYSA-N
MW155.28 g/mol
LogP2.86
Rot. Bonds6

About 4-methylnon-3-en-1-amine

4-methylnon-3-en-1-amine (PubChem CID 79593569) has the molecular formula C10H21N and a molecular weight of 155.28 g/mol. Its IUPAC name is 4-methylnon-3-en-1-amine.

Molecular Properties

Compound Name4-methylnon-3-en-1-amine
PubChem CID79593569
Molecular FormulaC10H21N
Molecular Weight155.28 g/mol
Exact Mass155.17
IUPAC Name4-methylnon-3-en-1-amine
SMILESCCCCCC(C)=CCCN
InChIInChI=1S/C10H21N/c1-3-4-5-7-10(2)8-6-9-11/h8H,3-7,9,11H2,1-2H3
InChIKeyGJHWEIXIXWADSQ-UHFFFAOYSA-N
XLogP2.86
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.28
LogP ≤ 52.86
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'}

Analyze 4-methylnon-3-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

Related Compounds

6-methyldocos-6-ene
CID 629460
(E)-9-methylnonadec-9-ene
CID 14783585
7-methylhenicos-7-ene
CID 173033031
(E)-10-methylnonadec-9-ene
CID 5364653
7-methyloctadec-7-ene
CID 123477460
(E)-6-methylpentadec-5-ene;(E)-6-methylpentadec-6-ene
CID 54602757
3,7,11-trimethylhexadeca-2,6,10-triene
CID 54031242
(2E)-3,7-dimethyldodeca-2,6-dien-1-ol
CID 141351623
(E)-1-bromo-5-methylicos-4-ene
CID 172556960
4-methylheptadec-3-ene
CID 59169426
(E)-4-methylhex-3-en-1-amine
CID 63969892
4-methyl-N-propylnon-3-en-1-amine
CID 79597954

Frequently Asked Questions

What is the IUPAC name of 4-methylnon-3-en-1-amine?
The IUPAC name of 4-methylnon-3-en-1-amine (CID 79593569) is 4-methylnon-3-en-1-amine.
What is the SMILES notation for 4-methylnon-3-en-1-amine?
The canonical SMILES for 4-methylnon-3-en-1-amine is CCCCCC(C)=CCCN.
What is the InChIKey of 4-methylnon-3-en-1-amine?
The InChIKey is GJHWEIXIXWADSQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21N/c1-3-4-5-7-10(2)8-6-9-11/h8H,3-7,9,11H2,1-2H3.
What are the key properties of 4-methylnon-3-en-1-amine?
4-methylnon-3-en-1-amine has a molecular weight of 155.28 g/mol, XLogP of 2.86, 6 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methylnon-3-en-1-amine is sourced from PubChem (CID 79593569), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).