(3E,5Z)-N,6-dimethylocta-1,3,5-trien-3-amine

C10H17N — CID 155329914

IUPAC(3E,5Z)-N,6-dimethylocta-1,3,5-trien-3-amine
SMILESC=C/C(=C\C=C(\C)CC)NC
InChIInChI=1S/C10H17N/c1-5-9(3)7-8-10(6-2)11-4/h6-8,11H,2,5H2,1,3-4H3/b9-7-,10-8+
InChIKeyWIEPCWFDMFJVPW-FKJILZIQSA-N
MW151.25 g/mol
LogP2.63
Rot. Bonds4

About (3E,5Z)-N,6-dimethylocta-1,3,5-trien-3-amine

(3E,5Z)-N,6-dimethylocta-1,3,5-trien-3-amine (PubChem CID 155329914) has the molecular formula C10H17N and a molecular weight of 151.25 g/mol. Its IUPAC name is (3E,5Z)-N,6-dimethylocta-1,3,5-trien-3-amine.

Molecular Properties

Compound Name(3E,5Z)-N,6-dimethylocta-1,3,5-trien-3-amine
PubChem CID155329914
Molecular FormulaC10H17N
Molecular Weight151.25 g/mol
Exact Mass151.14
IUPAC Name(3E,5Z)-N,6-dimethylocta-1,3,5-trien-3-amine
SMILESC=C/C(=C\C=C(\C)CC)NC
InChIInChI=1S/C10H17N/c1-5-9(3)7-8-10(6-2)11-4/h6-8,11H,2,5H2,1,3-4H3/b9-7-,10-8+
InChIKeyWIEPCWFDMFJVPW-FKJILZIQSA-N
XLogP2.63
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500151.25
LogP ≤ 52.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

(2Z,4E)-N,5-dimethylhepta-2,4-dien-2-amine
CID 118534630
(2E,4Z)-N,5-dimethylhepta-2,4-dien-3-amine
CID 143169630
(2E,4E)-2-ethenyl-5-methylhepta-2,4-dien-1-amine
CID 166720058
2,5-dimethylhepta-2,4-diene
CID 54097255
(3E,5E)-N,6-dimethyl-2-(methylideneamino)octa-3,5-dien-3-amine
CID 137427614
(2E,4E)-N-but-1-en-2-yl-2,5-dimethylhepta-2,4-dien-1-amine
CID 134409216
(3E,5Z)-6-methyl-N-[(3S)-7-methyloctan-3-yl]nona-1,3,5-trien-3-amine
CID 135278146
(4E,6Z)-3-ethenyl-N,7-dimethylnona-4,6-dienamide
CID 174026900
N-[(3E)-hexa-1,3,5-trien-3-yl]propanamide;propane
CID 143474945
5-methyl-2-methylsulfanylhepta-2,4-diene
CID 123877694
methane;(Z)-3-methylpent-2-ene;prop-1-ene
CID 142993133
N-[(3E)-hexa-1,3,5-trien-3-yl]propanamide;molecular hydrogen
CID 143474971

Frequently Asked Questions

What is the IUPAC name of (3E,5Z)-N,6-dimethylocta-1,3,5-trien-3-amine?
The IUPAC name of (3E,5Z)-N,6-dimethylocta-1,3,5-trien-3-amine (CID 155329914) is (3E,5Z)-N,6-dimethylocta-1,3,5-trien-3-amine.
What is the SMILES notation for (3E,5Z)-N,6-dimethylocta-1,3,5-trien-3-amine?
The canonical SMILES for (3E,5Z)-N,6-dimethylocta-1,3,5-trien-3-amine is C=C/C(=C\C=C(\C)CC)NC.
What is the InChIKey of (3E,5Z)-N,6-dimethylocta-1,3,5-trien-3-amine?
The InChIKey is WIEPCWFDMFJVPW-FKJILZIQSA-N. The full InChI is InChI=1S/C10H17N/c1-5-9(3)7-8-10(6-2)11-4/h6-8,11H,2,5H2,1,3-4H3/b9-7-,10-8+.
What are the key properties of (3E,5Z)-N,6-dimethylocta-1,3,5-trien-3-amine?
(3E,5Z)-N,6-dimethylocta-1,3,5-trien-3-amine has a molecular weight of 151.25 g/mol, XLogP of 2.63, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (3E,5Z)-N,6-dimethylocta-1,3,5-trien-3-amine is sourced from PubChem (CID 155329914), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).