(E)-N-methyl-2-[methyl(prop-1-en-2-yl)phosphanyl]ethenamine

C7H14NP — CID 170136913

IUPAC(E)-N-methyl-2-[methyl(prop-1-en-2-yl)phosphanyl]ethenamine
SMILESC=C(C)P(C)/C=C/NC
InChIInChI=1S/C7H14NP/c1-7(2)9(4)6-5-8-3/h5-6,8H,1H2,2-4H3/b6-5+
InChIKeyHWPKWIYNGAUZMT-AATRIKPKSA-N
MW143.17 g/mol
LogP2.32
Rot. Bonds3

About (E)-N-methyl-2-[methyl(prop-1-en-2-yl)phosphanyl]ethenamine

(E)-N-methyl-2-[methyl(prop-1-en-2-yl)phosphanyl]ethenamine (PubChem CID 170136913) has the molecular formula C7H14NP and a molecular weight of 143.17 g/mol. Its IUPAC name is (E)-N-methyl-2-[methyl(prop-1-en-2-yl)phosphanyl]ethenamine.

Molecular Properties

Compound Name(E)-N-methyl-2-[methyl(prop-1-en-2-yl)phosphanyl]ethenamine
PubChem CID170136913
Molecular FormulaC7H14NP
Molecular Weight143.17 g/mol
Exact Mass143.09
IUPAC Name(E)-N-methyl-2-[methyl(prop-1-en-2-yl)phosphanyl]ethenamine
SMILESC=C(C)P(C)/C=C/NC
InChIInChI=1S/C7H14NP/c1-7(2)9(4)6-5-8-3/h5-6,8H,1H2,2-4H3/b6-5+
InChIKeyHWPKWIYNGAUZMT-AATRIKPKSA-N
XLogP2.32
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500143.17
LogP ≤ 52.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

(1Z,3Z)-3-ethylidene-N,5-dimethylhexa-1,5-dien-1-amine
CID 134476400
dimethyl(prop-1-en-2-yl)phosphane
CID 58231865
(1Z)-N,3-dimethylpenta-1,3,4-trien-1-amine
CID 176958056
(1Z)-N-methyl-3-methylsulfanylbuta-1,3-dien-1-amine
CID 148853023
1-N'-methyl-1-N'-[(Z)-2-(methylamino)ethenyl]ethene-1,1-diamine
CID 89038323
N-methylmethanamine;bis(2-methylprop-2-enoic acid)
CID 175091080
buta-1,3-diene;ethane;N-methylmethanamine;2-methylprop-1-ene
CID 145396267
(1E,3E,5E,7E,9E)-N,10-dimethyldodeca-1,3,5,7,9,11-hexaen-1-amine
CID 20710682
(1Z)-2-tert-butyl-N,3-dimethylbuta-1,3-dien-1-amine
CID 129132612
CID 89383615
CID 89383615
methylhydrazine;2-methylprop-1-ene
CID 142046477
(1E,3Z)-N-methyl-2-prop-1-en-2-ylhexa-1,3-dien-1-amine
CID 138735527

Frequently Asked Questions

What is the IUPAC name of (E)-N-methyl-2-[methyl(prop-1-en-2-yl)phosphanyl]ethenamine?
The IUPAC name of (E)-N-methyl-2-[methyl(prop-1-en-2-yl)phosphanyl]ethenamine (CID 170136913) is (E)-N-methyl-2-[methyl(prop-1-en-2-yl)phosphanyl]ethenamine.
What is the SMILES notation for (E)-N-methyl-2-[methyl(prop-1-en-2-yl)phosphanyl]ethenamine?
The canonical SMILES for (E)-N-methyl-2-[methyl(prop-1-en-2-yl)phosphanyl]ethenamine is C=C(C)P(C)/C=C/NC.
What is the InChIKey of (E)-N-methyl-2-[methyl(prop-1-en-2-yl)phosphanyl]ethenamine?
The InChIKey is HWPKWIYNGAUZMT-AATRIKPKSA-N. The full InChI is InChI=1S/C7H14NP/c1-7(2)9(4)6-5-8-3/h5-6,8H,1H2,2-4H3/b6-5+.
What are the key properties of (E)-N-methyl-2-[methyl(prop-1-en-2-yl)phosphanyl]ethenamine?
(E)-N-methyl-2-[methyl(prop-1-en-2-yl)phosphanyl]ethenamine has a molecular weight of 143.17 g/mol, XLogP of 2.32, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-N-methyl-2-[methyl(prop-1-en-2-yl)phosphanyl]ethenamine is sourced from PubChem (CID 170136913), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).