(3E,5Z,7Z)-6-methylnona-1,3,5,7-tetraen-3-amine

C10H15N — CID 143332399

IUPAC(3E,5Z,7Z)-6-methylnona-1,3,5,7-tetraen-3-amine
SMILESC=C/C(N)=C\C=C(C)/C=C\C
InChIInChI=1S/C10H15N/c1-4-6-9(3)7-8-10(11)5-2/h4-8H,2,11H2,1,3H3/b6-4-,9-7-,10-8+
InChIKeyIESPOMXGBGUIAL-QPYDMXEFSA-N
MW149.24 g/mol
LogP2.54
Rot. Bonds3

About (3E,5Z,7Z)-6-methylnona-1,3,5,7-tetraen-3-amine

(3E,5Z,7Z)-6-methylnona-1,3,5,7-tetraen-3-amine (PubChem CID 143332399) has the molecular formula C10H15N and a molecular weight of 149.24 g/mol. Its IUPAC name is (3E,5Z,7Z)-6-methylnona-1,3,5,7-tetraen-3-amine.

Molecular Properties

Compound Name(3E,5Z,7Z)-6-methylnona-1,3,5,7-tetraen-3-amine
PubChem CID143332399
Molecular FormulaC10H15N
Molecular Weight149.24 g/mol
Exact Mass149.12
IUPAC Name(3E,5Z,7Z)-6-methylnona-1,3,5,7-tetraen-3-amine
SMILESC=C/C(N)=C\C=C(C)/C=C\C
InChIInChI=1S/C10H15N/c1-4-6-9(3)7-8-10(11)5-2/h4-8H,2,11H2,1,3H3/b6-4-,9-7-,10-8+
InChIKeyIESPOMXGBGUIAL-QPYDMXEFSA-N
XLogP2.54
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500149.24
LogP ≤ 52.54
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

(3E,5E)-octa-1,3,5,7-tetraene-3,6-diamine
CID 129109676
(4E,6Z)-2,5-dimethylocta-2,4,6-triene
CID 124560377
ethane;(2E,4Z,6E)-2-fluoro-5-methylocta-2,4,6-triene
CID 144635902
(3Z,5Z,7E)-6-methylnona-1,3,5,7-tetraene
CID 144512529
(Z)-but-2-ene;(3E,5Z)-3,6-dimethylocta-1,3,5,7-tetraene
CID 163402506
(3Z,5Z)-hepta-1,3,5-trien-4-amine
CID 171106725
ethane;(2Z,4Z)-3-methylhexa-2,4-diene;prop-1-ene
CID 142046723
(1E,3Z,5Z)-4-methylhepta-1,3,5-trien-1-amine
CID 88966128
ethane;(3E,5Z)-4-methylhepta-1,3,5-trien-2-amine
CID 143375975
N,N-dimethylmethanamine;(3E,5Z)-hepta-1,3,5-trien-4-amine
CID 144734718
(3E)-octa-1,3,5,6-tetraen-3-amine
CID 134515463
(3E,5Z,7R)-6,7-dimethylnona-1,3,5-trien-3-amine
CID 145244449

Frequently Asked Questions

What is the IUPAC name of (3E,5Z,7Z)-6-methylnona-1,3,5,7-tetraen-3-amine?
The IUPAC name of (3E,5Z,7Z)-6-methylnona-1,3,5,7-tetraen-3-amine (CID 143332399) is (3E,5Z,7Z)-6-methylnona-1,3,5,7-tetraen-3-amine.
What is the SMILES notation for (3E,5Z,7Z)-6-methylnona-1,3,5,7-tetraen-3-amine?
The canonical SMILES for (3E,5Z,7Z)-6-methylnona-1,3,5,7-tetraen-3-amine is C=C/C(N)=C\C=C(C)/C=C\C.
What is the InChIKey of (3E,5Z,7Z)-6-methylnona-1,3,5,7-tetraen-3-amine?
The InChIKey is IESPOMXGBGUIAL-QPYDMXEFSA-N. The full InChI is InChI=1S/C10H15N/c1-4-6-9(3)7-8-10(11)5-2/h4-8H,2,11H2,1,3H3/b6-4-,9-7-,10-8+.
What are the key properties of (3E,5Z,7Z)-6-methylnona-1,3,5,7-tetraen-3-amine?
(3E,5Z,7Z)-6-methylnona-1,3,5,7-tetraen-3-amine has a molecular weight of 149.24 g/mol, XLogP of 2.54, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (3E,5Z,7Z)-6-methylnona-1,3,5,7-tetraen-3-amine is sourced from PubChem (CID 143332399), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).