1-N',1-N'-dimethyl-1-N-phenylethene-1,1-diamine

C10H14N2 — CID 131994247

IUPAC1-N',1-N'-dimethyl-1-N-phenylethene-1,1-diamine
SMILESC=C(Nc1ccccc1)N(C)C
InChIInChI=1S/C10H14N2/c1-9(12(2)3)11-10-7-5-4-6-8-10/h4-8,11H,1H2,2-3H3
InChIKeyCBVRRLLYONCICP-UHFFFAOYSA-N
MW162.24 g/mol
LogP2.13
Rot. Bonds3

About 1-N',1-N'-dimethyl-1-N-phenylethene-1,1-diamine

1-N',1-N'-dimethyl-1-N-phenylethene-1,1-diamine (PubChem CID 131994247) has the molecular formula C10H14N2 and a molecular weight of 162.24 g/mol. Its IUPAC name is 1-N',1-N'-dimethyl-1-N-phenylethene-1,1-diamine.

Molecular Properties

Compound Name1-N',1-N'-dimethyl-1-N-phenylethene-1,1-diamine
PubChem CID131994247
Molecular FormulaC10H14N2
Molecular Weight162.24 g/mol
Exact Mass162.12
IUPAC Name1-N',1-N'-dimethyl-1-N-phenylethene-1,1-diamine
SMILESC=C(Nc1ccccc1)N(C)C
InChIInChI=1S/C10H14N2/c1-9(12(2)3)11-10-7-5-4-6-8-10/h4-8,11H,1H2,2-3H3
InChIKeyCBVRRLLYONCICP-UHFFFAOYSA-N
XLogP2.13
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.24
LogP ≤ 52.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

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CID 54707614
1-N,1-N'-diphenylethene-1,1-diamine
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CID 638167
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CID 102590212
N-(3-methylbut-1-en-2-yl)aniline
CID 135251792
N-methyl-N-(phenylcarbamoyl)carbamate
CID 22769928
1-N,1-N-diethyl-2-N-phenylprop-2-ene-1,2-diamine
CID 142010707
1-chloro-1-methyl-3-phenylurea
CID 173170547
2-anilino-N-phenylprop-2-enamide
CID 20522355
1-N,1-N,3-trimethyl-4-N-phenylpent-4-ene-1,4-diamine
CID 143530136
cobalt;N-phenylacetamide
CID 158689050
1-anilinoethylidenechromium
CID 519989

Frequently Asked Questions

What is the IUPAC name of 1-N',1-N'-dimethyl-1-N-phenylethene-1,1-diamine?
The IUPAC name of 1-N',1-N'-dimethyl-1-N-phenylethene-1,1-diamine (CID 131994247) is 1-N',1-N'-dimethyl-1-N-phenylethene-1,1-diamine.
What is the SMILES notation for 1-N',1-N'-dimethyl-1-N-phenylethene-1,1-diamine?
The canonical SMILES for 1-N',1-N'-dimethyl-1-N-phenylethene-1,1-diamine is C=C(Nc1ccccc1)N(C)C.
What is the InChIKey of 1-N',1-N'-dimethyl-1-N-phenylethene-1,1-diamine?
The InChIKey is CBVRRLLYONCICP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2/c1-9(12(2)3)11-10-7-5-4-6-8-10/h4-8,11H,1H2,2-3H3.
What are the key properties of 1-N',1-N'-dimethyl-1-N-phenylethene-1,1-diamine?
1-N',1-N'-dimethyl-1-N-phenylethene-1,1-diamine has a molecular weight of 162.24 g/mol, XLogP of 2.13, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-N',1-N'-dimethyl-1-N-phenylethene-1,1-diamine is sourced from PubChem (CID 131994247), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).