(2E,4Z)-6-methyldeca-2,4-dien-3-amine

C11H21N — CID 156711872

IUPAC(2E,4Z)-6-methyldeca-2,4-dien-3-amine
SMILESC/C=C(N)\C=C/C(C)CCCC
InChIInChI=1S/C11H21N/c1-4-6-7-10(3)8-9-11(12)5-2/h5,8-10H,4,6-7,12H2,1-3H3/b9-8-,11-5+
InChIKeyIQFMVEOQRMABRV-IMDCMVKOSA-N
MW167.30 g/mol
LogP3.23
Rot. Bonds5

About (2E,4Z)-6-methyldeca-2,4-dien-3-amine

(2E,4Z)-6-methyldeca-2,4-dien-3-amine (PubChem CID 156711872) has the molecular formula C11H21N and a molecular weight of 167.30 g/mol. Its IUPAC name is (2E,4Z)-6-methyldeca-2,4-dien-3-amine.

Molecular Properties

Compound Name(2E,4Z)-6-methyldeca-2,4-dien-3-amine
PubChem CID156711872
Molecular FormulaC11H21N
Molecular Weight167.30 g/mol
Exact Mass167.17
IUPAC Name(2E,4Z)-6-methyldeca-2,4-dien-3-amine
SMILESC/C=C(N)\C=C/C(C)CCCC
InChIInChI=1S/C11H21N/c1-4-6-7-10(3)8-9-11(12)5-2/h5,8-10H,4,6-7,12H2,1-3H3/b9-8-,11-5+
InChIKeyIQFMVEOQRMABRV-IMDCMVKOSA-N
XLogP3.23
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500167.30
LogP ≤ 53.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze (2E,4Z)-6-methyldeca-2,4-dien-3-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

(3E)-2,5-dimethylnona-1,3-diene
CID 14899752
4-methyloct-2-ene
CID 528286
(E,5S)-5-methylnon-3-ene
CID 101420891
(1E,3E)-5-methylnona-1,3-dien-1-ol
CID 145221921
(E)-4-methyltetradec-2-enoic acid
CID 173352049
(E)-4-methylicos-2-ene
CID 166512402
trimethyl-[(E)-3-methylhept-1-enoxy]silane
CID 12613940
5-methyldodec-6-ene
CID 86165480
5-methylnona-1,3-diene
CID 90893682
methyl (E,4R)-4-methyldec-2-enoate
CID 24746221
5-methylnon-3-enoic acid
CID 73071370
5-methylpentadec-6-ene
CID 123440014

Frequently Asked Questions

What is the IUPAC name of (2E,4Z)-6-methyldeca-2,4-dien-3-amine?
The IUPAC name of (2E,4Z)-6-methyldeca-2,4-dien-3-amine (CID 156711872) is (2E,4Z)-6-methyldeca-2,4-dien-3-amine.
What is the SMILES notation for (2E,4Z)-6-methyldeca-2,4-dien-3-amine?
The canonical SMILES for (2E,4Z)-6-methyldeca-2,4-dien-3-amine is C/C=C(N)\C=C/C(C)CCCC.
What is the InChIKey of (2E,4Z)-6-methyldeca-2,4-dien-3-amine?
The InChIKey is IQFMVEOQRMABRV-IMDCMVKOSA-N. The full InChI is InChI=1S/C11H21N/c1-4-6-7-10(3)8-9-11(12)5-2/h5,8-10H,4,6-7,12H2,1-3H3/b9-8-,11-5+.
What are the key properties of (2E,4Z)-6-methyldeca-2,4-dien-3-amine?
(2E,4Z)-6-methyldeca-2,4-dien-3-amine has a molecular weight of 167.30 g/mol, XLogP of 3.23, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2E,4Z)-6-methyldeca-2,4-dien-3-amine is sourced from PubChem (CID 156711872), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).