(Z)-2-N-methyl-1-phenylprop-1-ene-1,2-diamine

C10H14N2 — CID 145093299

IUPAC(Z)-2-N-methyl-1-phenylprop-1-ene-1,2-diamine
SMILESCN/C(C)=C(\N)c1ccccc1
InChIInChI=1S/C10H14N2/c1-8(12-2)10(11)9-6-4-3-5-7-9/h3-7,12H,11H2,1-2H3/b10-8-
InChIKeyYZIOXVVQGYUSDR-NTMALXAHSA-N
MW162.24 g/mol
LogP1.55
Rot. Bonds2

About (Z)-2-N-methyl-1-phenylprop-1-ene-1,2-diamine

(Z)-2-N-methyl-1-phenylprop-1-ene-1,2-diamine (PubChem CID 145093299) has the molecular formula C10H14N2 and a molecular weight of 162.24 g/mol. Its IUPAC name is (Z)-2-N-methyl-1-phenylprop-1-ene-1,2-diamine.

Molecular Properties

Compound Name(Z)-2-N-methyl-1-phenylprop-1-ene-1,2-diamine
PubChem CID145093299
Molecular FormulaC10H14N2
Molecular Weight162.24 g/mol
Exact Mass162.12
IUPAC Name(Z)-2-N-methyl-1-phenylprop-1-ene-1,2-diamine
SMILESCN/C(C)=C(\N)c1ccccc1
InChIInChI=1S/C10H14N2/c1-8(12-2)10(11)9-6-4-3-5-7-9/h3-7,12H,11H2,1-2H3/b10-8-
InChIKeyYZIOXVVQGYUSDR-NTMALXAHSA-N
XLogP1.55
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.24
LogP ≤ 51.55
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

[(E)-2-(methylamino)-1-phenylprop-1-enyl]-triphenylphosphanium
CID 10392962
3,3-difluoro-2-methyl-1-phenylprop-1-en-1-amine
CID 118395111
dichloroplatinum;1,2-diphenylethene-1,2-diamine
CID 88758515
methanamine;bis(N-methylbenzamide);1-phenylethanone
CID 161091192
N-methylbenzamide
CID 11954
1,2-diphenylethene-1,2-diamine;sulfuric acid
CID 70255418
ethane;[(Z)-1-phenylethylideneamino] N-methylcarbamate
CID 172950425
N'-(methylamino)benzenecarboximidamide;hydroiodide
CID 12566592
2-[amino(phenyl)methylidene]propane-1,3-diol
CID 67517507
acetyl chloride;benzamide
CID 160666659
lithium;hydride;N-methylbenzamide
CID 173287348
N-methylbenzamide;molecular hydrogen
CID 142972595

Frequently Asked Questions

What is the IUPAC name of (Z)-2-N-methyl-1-phenylprop-1-ene-1,2-diamine?
The IUPAC name of (Z)-2-N-methyl-1-phenylprop-1-ene-1,2-diamine (CID 145093299) is (Z)-2-N-methyl-1-phenylprop-1-ene-1,2-diamine.
What is the SMILES notation for (Z)-2-N-methyl-1-phenylprop-1-ene-1,2-diamine?
The canonical SMILES for (Z)-2-N-methyl-1-phenylprop-1-ene-1,2-diamine is CN/C(C)=C(\N)c1ccccc1.
What is the InChIKey of (Z)-2-N-methyl-1-phenylprop-1-ene-1,2-diamine?
The InChIKey is YZIOXVVQGYUSDR-NTMALXAHSA-N. The full InChI is InChI=1S/C10H14N2/c1-8(12-2)10(11)9-6-4-3-5-7-9/h3-7,12H,11H2,1-2H3/b10-8-.
What are the key properties of (Z)-2-N-methyl-1-phenylprop-1-ene-1,2-diamine?
(Z)-2-N-methyl-1-phenylprop-1-ene-1,2-diamine has a molecular weight of 162.24 g/mol, XLogP of 1.55, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-2-N-methyl-1-phenylprop-1-ene-1,2-diamine is sourced from PubChem (CID 145093299), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).