(Z)-N-methyl-2-(prop-2-enylideneamino)but-2-en-1-amine

C8H14N2 — CID 142987756

IUPAC(Z)-N-methyl-2-(prop-2-enylideneamino)but-2-en-1-amine
SMILESC=C/C=N/C(=C\C)CNC
InChIInChI=1S/C8H14N2/c1-4-6-10-8(5-2)7-9-3/h4-6,9H,1,7H2,2-3H3/b8-5-,10-6+
InChIKeySSQZOKYFFRMSEF-YBMVAOSUSA-N
MW138.21 g/mol
LogP1.37
Rot. Bonds4

About (Z)-N-methyl-2-(prop-2-enylideneamino)but-2-en-1-amine

(Z)-N-methyl-2-(prop-2-enylideneamino)but-2-en-1-amine (PubChem CID 142987756) has the molecular formula C8H14N2 and a molecular weight of 138.21 g/mol. Its IUPAC name is (Z)-N-methyl-2-(prop-2-enylideneamino)but-2-en-1-amine.

Molecular Properties

Compound Name(Z)-N-methyl-2-(prop-2-enylideneamino)but-2-en-1-amine
PubChem CID142987756
Molecular FormulaC8H14N2
Molecular Weight138.21 g/mol
Exact Mass138.12
IUPAC Name(Z)-N-methyl-2-(prop-2-enylideneamino)but-2-en-1-amine
SMILESC=C/C=N/C(=C\C)CNC
InChIInChI=1S/C8H14N2/c1-4-6-10-8(5-2)7-9-3/h4-6,9H,1,7H2,2-3H3/b8-5-,10-6+
InChIKeySSQZOKYFFRMSEF-YBMVAOSUSA-N
XLogP1.37
TPSA24.39 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500138.21
LogP ≤ 51.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (Z)-N-methyl-2-(prop-2-enylideneamino)but-2-en-1-amine?
The IUPAC name of (Z)-N-methyl-2-(prop-2-enylideneamino)but-2-en-1-amine (CID 142987756) is (Z)-N-methyl-2-(prop-2-enylideneamino)but-2-en-1-amine.
What is the SMILES notation for (Z)-N-methyl-2-(prop-2-enylideneamino)but-2-en-1-amine?
The canonical SMILES for (Z)-N-methyl-2-(prop-2-enylideneamino)but-2-en-1-amine is C=C/C=N/C(=C\C)CNC.
What is the InChIKey of (Z)-N-methyl-2-(prop-2-enylideneamino)but-2-en-1-amine?
The InChIKey is SSQZOKYFFRMSEF-YBMVAOSUSA-N. The full InChI is InChI=1S/C8H14N2/c1-4-6-10-8(5-2)7-9-3/h4-6,9H,1,7H2,2-3H3/b8-5-,10-6+.
What are the key properties of (Z)-N-methyl-2-(prop-2-enylideneamino)but-2-en-1-amine?
(Z)-N-methyl-2-(prop-2-enylideneamino)but-2-en-1-amine has a molecular weight of 138.21 g/mol, XLogP of 1.37, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-N-methyl-2-(prop-2-enylideneamino)but-2-en-1-amine is sourced from PubChem (CID 142987756), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).