N-methyl-3-methylimino-N-[(Z)-prop-1-enyl]prop-1-en-2-amine

C8H14N2 — CID 143565430

IUPACN-methyl-3-methylimino-N-[(Z)-prop-1-enyl]prop-1-en-2-amine
SMILESC=C(/C=N/C)N(C)/C=C\C
InChIInChI=1S/C8H14N2/c1-5-6-10(4)8(2)7-9-3/h5-7H,2H2,1,3-4H3/b6-5-,9-7+
InChIKeyPHBSBJFVODGLIV-BZWSEGBZSA-N
MW138.21 g/mol
LogP1.67
Rot. Bonds3

About N-methyl-3-methylimino-N-[(Z)-prop-1-enyl]prop-1-en-2-amine

N-methyl-3-methylimino-N-[(Z)-prop-1-enyl]prop-1-en-2-amine (PubChem CID 143565430) has the molecular formula C8H14N2 and a molecular weight of 138.21 g/mol. Its IUPAC name is N-methyl-3-methylimino-N-[(Z)-prop-1-enyl]prop-1-en-2-amine.

Molecular Properties

Compound NameN-methyl-3-methylimino-N-[(Z)-prop-1-enyl]prop-1-en-2-amine
PubChem CID143565430
Molecular FormulaC8H14N2
Molecular Weight138.21 g/mol
Exact Mass138.12
IUPAC NameN-methyl-3-methylimino-N-[(Z)-prop-1-enyl]prop-1-en-2-amine
SMILESC=C(/C=N/C)N(C)/C=C\C
InChIInChI=1S/C8H14N2/c1-5-6-10(4)8(2)7-9-3/h5-7H,2H2,1,3-4H3/b6-5-,9-7+
InChIKeyPHBSBJFVODGLIV-BZWSEGBZSA-N
XLogP1.67
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500138.21
LogP ≤ 51.67
H-Bond Donors ≤ 50
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 N-methyl-3-methylimino-N-[(Z)-prop-1-enyl]prop-1-en-2-amine?
The IUPAC name of N-methyl-3-methylimino-N-[(Z)-prop-1-enyl]prop-1-en-2-amine (CID 143565430) is N-methyl-3-methylimino-N-[(Z)-prop-1-enyl]prop-1-en-2-amine.
What is the SMILES notation for N-methyl-3-methylimino-N-[(Z)-prop-1-enyl]prop-1-en-2-amine?
The canonical SMILES for N-methyl-3-methylimino-N-[(Z)-prop-1-enyl]prop-1-en-2-amine is C=C(/C=N/C)N(C)/C=C\C.
What is the InChIKey of N-methyl-3-methylimino-N-[(Z)-prop-1-enyl]prop-1-en-2-amine?
The InChIKey is PHBSBJFVODGLIV-BZWSEGBZSA-N. The full InChI is InChI=1S/C8H14N2/c1-5-6-10(4)8(2)7-9-3/h5-7H,2H2,1,3-4H3/b6-5-,9-7+.
What are the key properties of N-methyl-3-methylimino-N-[(Z)-prop-1-enyl]prop-1-en-2-amine?
N-methyl-3-methylimino-N-[(Z)-prop-1-enyl]prop-1-en-2-amine has a molecular weight of 138.21 g/mol, XLogP of 1.67, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-3-methylimino-N-[(Z)-prop-1-enyl]prop-1-en-2-amine is sourced from PubChem (CID 143565430), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).