(2E)-1-phosphanylidenepenta-2,4-dien-2-amine

C5H8NP — CID 135159127

IUPAC(2E)-1-phosphanylidenepenta-2,4-dien-2-amine
SMILES[H]/P=C/C(N)=C\C=C
InChIInChI=1S/C5H8NP/c1-2-3-5(6)4-7/h2-4,7H,1,6H2/b5-3+
InChIKeyNEJRDNQVNFYSPL-HWKANZROSA-N
MW113.10 g/mol
LogP0.96
Rot. Bonds2

About (2E)-1-phosphanylidenepenta-2,4-dien-2-amine

(2E)-1-phosphanylidenepenta-2,4-dien-2-amine (PubChem CID 135159127) has the molecular formula C5H8NP and a molecular weight of 113.10 g/mol. Its IUPAC name is (2E)-1-phosphanylidenepenta-2,4-dien-2-amine.

Molecular Properties

Compound Name(2E)-1-phosphanylidenepenta-2,4-dien-2-amine
PubChem CID135159127
Molecular FormulaC5H8NP
Molecular Weight113.10 g/mol
Exact Mass113.04
IUPAC Name(2E)-1-phosphanylidenepenta-2,4-dien-2-amine
SMILES[H]/P=C/C(N)=C\C=C
InChIInChI=1S/C5H8NP/c1-2-3-5(6)4-7/h2-4,7H,1,6H2/b5-3+
InChIKeyNEJRDNQVNFYSPL-HWKANZROSA-N
XLogP0.96
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500113.10
LogP ≤ 50.96
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'}

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Related Compounds

(3Z,5Z)-hepta-1,3,5-trien-4-amine
CID 171106725
N,N-dimethylmethanamine;(3E,5Z)-hepta-1,3,5-trien-4-amine
CID 144734718
(3E,5Z)-8-methyl-7-methylidenenona-1,3,5-trien-4-amine
CID 144536498
(2E)-penta-2,4-dien-2-amine;propane
CID 143277472
(3E)-2-chlorohexa-1,3,5-trien-3-amine
CID 156824437
(1Z)-1-phosphanylbuta-1,3-dien-1-amine
CID 100934666
(3E,5E)-octa-1,3,5,7-tetraene-3,6-diamine
CID 129109676
(3E,5E)-5-amino-3-ethenyl-2-oxoocta-3,5,7-trienoic acid;ethane
CID 143019358
(2E,4E)-4-bromohepta-2,4,6-trien-3-amine
CID 135198890
(2Z)-2-aminopenta-2,4-dienamide
CID 88558803
(1Z)-1-(methylidene-λ3-iodanyl)buta-1,3-dien-1-amine
CID 163793898
(3E)-2-N,2-N-dimethylhexa-1,3,5-triene-2,3-diamine
CID 130371607

Frequently Asked Questions

What is the IUPAC name of (2E)-1-phosphanylidenepenta-2,4-dien-2-amine?
The IUPAC name of (2E)-1-phosphanylidenepenta-2,4-dien-2-amine (CID 135159127) is (2E)-1-phosphanylidenepenta-2,4-dien-2-amine.
What is the SMILES notation for (2E)-1-phosphanylidenepenta-2,4-dien-2-amine?
The canonical SMILES for (2E)-1-phosphanylidenepenta-2,4-dien-2-amine is [H]/P=C/C(N)=C\C=C.
What is the InChIKey of (2E)-1-phosphanylidenepenta-2,4-dien-2-amine?
The InChIKey is NEJRDNQVNFYSPL-HWKANZROSA-N. The full InChI is InChI=1S/C5H8NP/c1-2-3-5(6)4-7/h2-4,7H,1,6H2/b5-3+.
What are the key properties of (2E)-1-phosphanylidenepenta-2,4-dien-2-amine?
(2E)-1-phosphanylidenepenta-2,4-dien-2-amine has a molecular weight of 113.10 g/mol, XLogP of 0.96, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2E)-1-phosphanylidenepenta-2,4-dien-2-amine is sourced from PubChem (CID 135159127), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).