(1Z,3E)-N,2-dimethylocta-1,3-dien-1-amine

C10H19N — CID 138648930

IUPAC(1Z,3E)-N,2-dimethylocta-1,3-dien-1-amine
SMILESCCCC/C=C/C(C)=C\NC
InChIInChI=1S/C10H19N/c1-4-5-6-7-8-10(2)9-11-3/h7-9,11H,4-6H2,1-3H3/b8-7+,10-9-
InChIKeyGZMLXRVMTIPNJG-GOJKSUSPSA-N
MW153.27 g/mol
LogP2.86
Rot. Bonds5

About (1Z,3E)-N,2-dimethylocta-1,3-dien-1-amine

(1Z,3E)-N,2-dimethylocta-1,3-dien-1-amine (PubChem CID 138648930) has the molecular formula C10H19N and a molecular weight of 153.27 g/mol. Its IUPAC name is (1Z,3E)-N,2-dimethylocta-1,3-dien-1-amine.

Molecular Properties

Compound Name(1Z,3E)-N,2-dimethylocta-1,3-dien-1-amine
PubChem CID138648930
Molecular FormulaC10H19N
Molecular Weight153.27 g/mol
Exact Mass153.15
IUPAC Name(1Z,3E)-N,2-dimethylocta-1,3-dien-1-amine
SMILESCCCC/C=C/C(C)=C\NC
InChIInChI=1S/C10H19N/c1-4-5-6-7-8-10(2)9-11-3/h7-9,11H,4-6H2,1-3H3/b8-7+,10-9-
InChIKeyGZMLXRVMTIPNJG-GOJKSUSPSA-N
XLogP2.86
TPSA12.03 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 ≤ 52.86
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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Related Compounds

(3E)-4-methyldeca-3,5-diene
CID 173452678
(2Z,4E)-3-methylnona-2,4-dienal
CID 10678430
(2E,4E)-3-methylnona-2,4-dienoic acid
CID 87750367
methane;oct-3-en-2-one
CID 175702789
[(1E,3E)-2-methylocta-1,3-dienyl]benzene
CID 15953217
N-methyloct-3-en-1-amine
CID 79592255
hept-3-en-2-one;oct-3-en-2-one
CID 159843047
hept-2-enoyl fluoride
CID 162347019
methyl (E)-hept-2-enoate
CID 5368087
CID 158204021
CID 158204021
dec-5-ene;trihydrobromide
CID 175802238
(6E,7E)-6-(methylaminomethylidene)trideca-7,12-dien-5-one
CID 143367342

Frequently Asked Questions

What is the IUPAC name of (1Z,3E)-N,2-dimethylocta-1,3-dien-1-amine?
The IUPAC name of (1Z,3E)-N,2-dimethylocta-1,3-dien-1-amine (CID 138648930) is (1Z,3E)-N,2-dimethylocta-1,3-dien-1-amine.
What is the SMILES notation for (1Z,3E)-N,2-dimethylocta-1,3-dien-1-amine?
The canonical SMILES for (1Z,3E)-N,2-dimethylocta-1,3-dien-1-amine is CCCC/C=C/C(C)=C\NC.
What is the InChIKey of (1Z,3E)-N,2-dimethylocta-1,3-dien-1-amine?
The InChIKey is GZMLXRVMTIPNJG-GOJKSUSPSA-N. The full InChI is InChI=1S/C10H19N/c1-4-5-6-7-8-10(2)9-11-3/h7-9,11H,4-6H2,1-3H3/b8-7+,10-9-.
What are the key properties of (1Z,3E)-N,2-dimethylocta-1,3-dien-1-amine?
(1Z,3E)-N,2-dimethylocta-1,3-dien-1-amine has a molecular weight of 153.27 g/mol, XLogP of 2.86, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (1Z,3E)-N,2-dimethylocta-1,3-dien-1-amine is sourced from PubChem (CID 138648930), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).