(Z)-N-methyl-N-(methylideneamino)prop-1-en-1-amine

C5H10N2 — CID 143002433

IUPAC(Z)-N-methyl-N-(methylideneamino)prop-1-en-1-amine
SMILESC=NN(C)/C=C\C
InChIInChI=1S/C5H10N2/c1-4-5-7(3)6-2/h4-5H,2H2,1,3H3/b5-4-
InChIKeyJVOJVQHJEHEDSN-PLNGDYQASA-N
MW98.15 g/mol
LogP1.07
Rot. Bonds2

About (Z)-N-methyl-N-(methylideneamino)prop-1-en-1-amine

(Z)-N-methyl-N-(methylideneamino)prop-1-en-1-amine (PubChem CID 143002433) has the molecular formula C5H10N2 and a molecular weight of 98.15 g/mol. Its IUPAC name is (Z)-N-methyl-N-(methylideneamino)prop-1-en-1-amine.

Molecular Properties

Compound Name(Z)-N-methyl-N-(methylideneamino)prop-1-en-1-amine
PubChem CID143002433
Molecular FormulaC5H10N2
Molecular Weight98.15 g/mol
Exact Mass98.08
IUPAC Name(Z)-N-methyl-N-(methylideneamino)prop-1-en-1-amine
SMILESC=NN(C)/C=C\C
InChIInChI=1S/C5H10N2/c1-4-5-7(3)6-2/h4-5H,2H2,1,3H3/b5-4-
InChIKeyJVOJVQHJEHEDSN-PLNGDYQASA-N
XLogP1.07
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50098.15
LogP ≤ 51.07
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (Z)-N-methyl-N-(methylideneamino)prop-1-en-1-amine?
The IUPAC name of (Z)-N-methyl-N-(methylideneamino)prop-1-en-1-amine (CID 143002433) is (Z)-N-methyl-N-(methylideneamino)prop-1-en-1-amine.
What is the SMILES notation for (Z)-N-methyl-N-(methylideneamino)prop-1-en-1-amine?
The canonical SMILES for (Z)-N-methyl-N-(methylideneamino)prop-1-en-1-amine is C=NN(C)/C=C\C.
What is the InChIKey of (Z)-N-methyl-N-(methylideneamino)prop-1-en-1-amine?
The InChIKey is JVOJVQHJEHEDSN-PLNGDYQASA-N. The full InChI is InChI=1S/C5H10N2/c1-4-5-7(3)6-2/h4-5H,2H2,1,3H3/b5-4-.
What are the key properties of (Z)-N-methyl-N-(methylideneamino)prop-1-en-1-amine?
(Z)-N-methyl-N-(methylideneamino)prop-1-en-1-amine has a molecular weight of 98.15 g/mol, XLogP of 1.07, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-N-methyl-N-(methylideneamino)prop-1-en-1-amine is sourced from PubChem (CID 143002433), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).