(2Z,4Z)-1-phosphanylhepta-2,4,6-trien-2-amine

C7H12NP — CID 89368942

IUPAC(2Z,4Z)-1-phosphanylhepta-2,4,6-trien-2-amine
SMILESC=C/C=C\C=C(/N)CP
InChIInChI=1S/C7H12NP/c1-2-3-4-5-7(8)6-9/h2-5H,1,6,8-9H2/b4-3-,7-5-
InChIKeyMESODFWWBQGBRN-MRWCJKGFSA-N
MW141.15 g/mol
LogP1.45
Rot. Bonds3

About (2Z,4Z)-1-phosphanylhepta-2,4,6-trien-2-amine

(2Z,4Z)-1-phosphanylhepta-2,4,6-trien-2-amine (PubChem CID 89368942) has the molecular formula C7H12NP and a molecular weight of 141.15 g/mol. Its IUPAC name is (2Z,4Z)-1-phosphanylhepta-2,4,6-trien-2-amine.

Molecular Properties

Compound Name(2Z,4Z)-1-phosphanylhepta-2,4,6-trien-2-amine
PubChem CID89368942
Molecular FormulaC7H12NP
Molecular Weight141.15 g/mol
Exact Mass141.07
IUPAC Name(2Z,4Z)-1-phosphanylhepta-2,4,6-trien-2-amine
SMILESC=C/C=C\C=C(/N)CP
InChIInChI=1S/C7H12NP/c1-2-3-4-5-7(8)6-9/h2-5H,1,6,8-9H2/b4-3-,7-5-
InChIKeyMESODFWWBQGBRN-MRWCJKGFSA-N
XLogP1.45
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500141.15
LogP ≤ 51.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze (2Z,4Z)-1-phosphanylhepta-2,4,6-trien-2-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

(4E,6Z)-4-methylnona-1,4,6,8-tetraen-2-amine
CID 155465991
(2Z,4E,6Z,8Z)-3,4-dimethylundeca-2,4,6,8,10-pentaen-2-amine
CID 167289416
(3Z,5Z)-3-methylocta-3,5,7-trien-1-amine
CID 89153979
(2E,4E)-hepta-2,4,6-trien-2-ol
CID 173388700
(3E,5E,7E,9E,11E,13E,15E)-octadeca-1,3,5,7,9,11,13,15,17-nonaene
CID 15379303
6-bromohepta-1,3,5-triene
CID 123654102
(1Z)-1-phosphanylbuta-1,3-dien-1-amine
CID 100934666
(3E,5Z)-3-methylocta-3,5,7-trien-1-ol
CID 89264860
1,1-diisocyanohexa-1,3,5-triene
CID 58922088
(1Z,3Z)-1-[(3E)-hexa-1,3,5-trien-3-yl]oxyhexa-1,3,5-triene
CID 145478435
(3Z,5E)-6,8-dimethylnona-1,3,5-triene
CID 174045679
(3Z,5Z)-7-butyl-7-methyltetradeca-1,3,5-trien-6-amine
CID 167179405

Frequently Asked Questions

What is the IUPAC name of (2Z,4Z)-1-phosphanylhepta-2,4,6-trien-2-amine?
The IUPAC name of (2Z,4Z)-1-phosphanylhepta-2,4,6-trien-2-amine (CID 89368942) is (2Z,4Z)-1-phosphanylhepta-2,4,6-trien-2-amine.
What is the SMILES notation for (2Z,4Z)-1-phosphanylhepta-2,4,6-trien-2-amine?
The canonical SMILES for (2Z,4Z)-1-phosphanylhepta-2,4,6-trien-2-amine is C=C/C=C\C=C(/N)CP.
What is the InChIKey of (2Z,4Z)-1-phosphanylhepta-2,4,6-trien-2-amine?
The InChIKey is MESODFWWBQGBRN-MRWCJKGFSA-N. The full InChI is InChI=1S/C7H12NP/c1-2-3-4-5-7(8)6-9/h2-5H,1,6,8-9H2/b4-3-,7-5-.
What are the key properties of (2Z,4Z)-1-phosphanylhepta-2,4,6-trien-2-amine?
(2Z,4Z)-1-phosphanylhepta-2,4,6-trien-2-amine has a molecular weight of 141.15 g/mol, XLogP of 1.45, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2Z,4Z)-1-phosphanylhepta-2,4,6-trien-2-amine is sourced from PubChem (CID 89368942), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).