(Z)-N-methyl-N-phosphanylprop-1-en-1-amine

C4H10NP — CID 146478615

IUPAC(Z)-N-methyl-N-phosphanylprop-1-en-1-amine
SMILESC/C=C\N(C)P
InChIInChI=1S/C4H10NP/c1-3-4-5(2)6/h3-4H,6H2,1-2H3/b4-3-
InChIKeyFUOFANOUOUSKSY-ARJAWSKDSA-N
MW103.10 g/mol
LogP1.24
Rot. Bonds1

About (Z)-N-methyl-N-phosphanylprop-1-en-1-amine

(Z)-N-methyl-N-phosphanylprop-1-en-1-amine (PubChem CID 146478615) has the molecular formula C4H10NP and a molecular weight of 103.10 g/mol. Its IUPAC name is (Z)-N-methyl-N-phosphanylprop-1-en-1-amine.

Molecular Properties

Compound Name(Z)-N-methyl-N-phosphanylprop-1-en-1-amine
PubChem CID146478615
Molecular FormulaC4H10NP
Molecular Weight103.10 g/mol
Exact Mass103.06
IUPAC Name(Z)-N-methyl-N-phosphanylprop-1-en-1-amine
SMILESC/C=C\N(C)P
InChIInChI=1S/C4H10NP/c1-3-4-5(2)6/h3-4H,6H2,1-2H3/b4-3-
InChIKeyFUOFANOUOUSKSY-ARJAWSKDSA-N
XLogP1.24
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500103.10
LogP ≤ 51.24
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

N-methyl-N-[(Z)-prop-1-enyl]hydroxylamine
CID 144947013
bis(N,N-dimethylprop-1-en-1-amine);methanamine
CID 175199279
N-methyl-N-prop-1-enylformamide
CID 141076555
N-ethenyl-N-methylprop-1-en-1-amine
CID 72587772
1,2-dimethyl-1-prop-1-enylhydrazine
CID 123432915
(E)-N-ethenyl-N-methylprop-1-en-1-amine
CID 18732256
N,N-bis(prop-1-enyl)acetamide
CID 85447022
N-methyl-N-phosphanylmethanamine;phosphane
CID 161234156
(1E,3E)-N,N-dimethylpenta-1,3-dien-1-amine
CID 15260182
N-(3-aminopropyl)-N'-methyl-N-[(Z)-prop-1-enyl]methanimidamide
CID 145189916
1-N,1-N'-dimethyl-1-N'-[(Z)-prop-1-enyl]ethane-1,1-diamine
CID 126633418
(Z)-N,3-dimethyl-N-[(Z)-prop-1-enyl]but-1-en-1-amine;ethane
CID 142053710

Frequently Asked Questions

What is the IUPAC name of (Z)-N-methyl-N-phosphanylprop-1-en-1-amine?
The IUPAC name of (Z)-N-methyl-N-phosphanylprop-1-en-1-amine (CID 146478615) is (Z)-N-methyl-N-phosphanylprop-1-en-1-amine.
What is the SMILES notation for (Z)-N-methyl-N-phosphanylprop-1-en-1-amine?
The canonical SMILES for (Z)-N-methyl-N-phosphanylprop-1-en-1-amine is C/C=C\N(C)P.
What is the InChIKey of (Z)-N-methyl-N-phosphanylprop-1-en-1-amine?
The InChIKey is FUOFANOUOUSKSY-ARJAWSKDSA-N. The full InChI is InChI=1S/C4H10NP/c1-3-4-5(2)6/h3-4H,6H2,1-2H3/b4-3-.
What are the key properties of (Z)-N-methyl-N-phosphanylprop-1-en-1-amine?
(Z)-N-methyl-N-phosphanylprop-1-en-1-amine has a molecular weight of 103.10 g/mol, XLogP of 1.24, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-N-methyl-N-phosphanylprop-1-en-1-amine is sourced from PubChem (CID 146478615), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).