(Z)-2-methyl-3-methylimino-3-phenyl-1-(2-propylphenyl)prop-1-en-1-amine

C20H24N2 — CID 144888175

IUPAC(Z)-2-methyl-3-methylimino-3-phenyl-1-(2-propylphenyl)prop-1-en-1-amine
SMILESCCCc1ccccc1/C(N)=C(C)/C(=N/C)c1ccccc1
InChIInChI=1S/C20H24N2/c1-4-10-16-11-8-9-14-18(16)19(21)15(2)20(22-3)17-12-6-5-7-13-17/h5-9,11-14H,4,10,21H2,1-3H3/b19-15-,22-20-
InChIKeyJTDAPHWGSLJEPA-ZEVAXPHDSA-N
MW292.43 g/mol
LogP4.45
Rot. Bonds5

About (Z)-2-methyl-3-methylimino-3-phenyl-1-(2-propylphenyl)prop-1-en-1-amine

(Z)-2-methyl-3-methylimino-3-phenyl-1-(2-propylphenyl)prop-1-en-1-amine (PubChem CID 144888175) has the molecular formula C20H24N2 and a molecular weight of 292.43 g/mol. Its IUPAC name is (Z)-2-methyl-3-methylimino-3-phenyl-1-(2-propylphenyl)prop-1-en-1-amine.

Molecular Properties

Compound Name(Z)-2-methyl-3-methylimino-3-phenyl-1-(2-propylphenyl)prop-1-en-1-amine
PubChem CID144888175
Molecular FormulaC20H24N2
Molecular Weight292.43 g/mol
Exact Mass292.19
IUPAC Name(Z)-2-methyl-3-methylimino-3-phenyl-1-(2-propylphenyl)prop-1-en-1-amine
SMILESCCCc1ccccc1/C(N)=C(C)/C(=N/C)c1ccccc1
InChIInChI=1S/C20H24N2/c1-4-10-16-11-8-9-14-18(16)19(21)15(2)20(22-3)17-12-6-5-7-13-17/h5-9,11-14H,4,10,21H2,1-3H3/b19-15-,22-20-
InChIKeyJTDAPHWGSLJEPA-ZEVAXPHDSA-N
XLogP4.45
TPSA38.38 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.43
LogP ≤ 54.45
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)-2-methyl-3-methylimino-3-phenyl-1-(2-propylphenyl)prop-1-en-1-amine?
The IUPAC name of (Z)-2-methyl-3-methylimino-3-phenyl-1-(2-propylphenyl)prop-1-en-1-amine (CID 144888175) is (Z)-2-methyl-3-methylimino-3-phenyl-1-(2-propylphenyl)prop-1-en-1-amine.
What is the SMILES notation for (Z)-2-methyl-3-methylimino-3-phenyl-1-(2-propylphenyl)prop-1-en-1-amine?
The canonical SMILES for (Z)-2-methyl-3-methylimino-3-phenyl-1-(2-propylphenyl)prop-1-en-1-amine is CCCc1ccccc1/C(N)=C(C)/C(=N/C)c1ccccc1.
What is the InChIKey of (Z)-2-methyl-3-methylimino-3-phenyl-1-(2-propylphenyl)prop-1-en-1-amine?
The InChIKey is JTDAPHWGSLJEPA-ZEVAXPHDSA-N. The full InChI is InChI=1S/C20H24N2/c1-4-10-16-11-8-9-14-18(16)19(21)15(2)20(22-3)17-12-6-5-7-13-17/h5-9,11-14H,4,10,21H2,1-3H3/b19-15-,22-20-.
What are the key properties of (Z)-2-methyl-3-methylimino-3-phenyl-1-(2-propylphenyl)prop-1-en-1-amine?
(Z)-2-methyl-3-methylimino-3-phenyl-1-(2-propylphenyl)prop-1-en-1-amine has a molecular weight of 292.43 g/mol, XLogP of 4.45, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-2-methyl-3-methylimino-3-phenyl-1-(2-propylphenyl)prop-1-en-1-amine is sourced from PubChem (CID 144888175), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).