1-ethenyl-4-methylbenzene;methanamine

C10H15N — CID 23466173

IUPAC1-ethenyl-4-methylbenzene;methanamine
SMILESC=Cc1ccc(C)cc1.CN
InChIInChI=1S/C9H10.CH5N/c1-3-9-6-4-8(2)5-7-9;1-2/h3-7H,1H2,2H3;2H2,1H3
InChIKeyAIZAYVVJXFZMCO-UHFFFAOYSA-N
MW149.24 g/mol
LogP2.21
Rot. Bonds1

About 1-ethenyl-4-methylbenzene;methanamine

1-ethenyl-4-methylbenzene;methanamine (PubChem CID 23466173) has the molecular formula C10H15N and a molecular weight of 149.24 g/mol. Its IUPAC name is 1-ethenyl-4-methylbenzene;methanamine.

Molecular Properties

Compound Name1-ethenyl-4-methylbenzene;methanamine
PubChem CID23466173
Molecular FormulaC10H15N
Molecular Weight149.24 g/mol
Exact Mass149.12
IUPAC Name1-ethenyl-4-methylbenzene;methanamine
SMILESC=Cc1ccc(C)cc1.CN
InChIInChI=1S/C9H10.CH5N/c1-3-9-6-4-8(2)5-7-9;1-2/h3-7H,1H2,2H3;2H2,1H3
InChIKeyAIZAYVVJXFZMCO-UHFFFAOYSA-N
XLogP2.21
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500149.24
LogP ≤ 52.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

CID 174976037
CID 174976037
1-ethenyl-4-methylbenzene;methane
CID 142136023
bis(1-ethenyl-4-methylbenzene);formaldehyde
CID 144930982
1-(4-ethenylphenyl)-4-(4-methylphenyl)benzene
CID 123748481
1-ethenyl-4-methylbenzene;styrene
CID 159659441
1,3-bis(ethenyl)-5-methylbenzene;1-ethenyl-4-methylbenzene
CID 158777597
(4-ethenylphenyl)-bis(4-methylphenyl)bismuthane
CID 11477443
dihydroxy(oxo)phosphanium;1-ethenyl-4-methylbenzene
CID 175432319
1-ethenyl-4-methylbenzene;2-methylbuta-1,3-diene;2-methylprop-1-ene
CID 159294849
anthracene;1-ethenyl-4-methylbenzene
CID 174555561
1-(chloromethyl)-4-ethenylbenzene;1-ethenyl-4-methylbenzene
CID 21201014
1-ethenyl-4-(4-methylphenyl)benzene;hexane
CID 142178486

Frequently Asked Questions

What is the IUPAC name of 1-ethenyl-4-methylbenzene;methanamine?
The IUPAC name of 1-ethenyl-4-methylbenzene;methanamine (CID 23466173) is 1-ethenyl-4-methylbenzene;methanamine.
What is the SMILES notation for 1-ethenyl-4-methylbenzene;methanamine?
The canonical SMILES for 1-ethenyl-4-methylbenzene;methanamine is C=Cc1ccc(C)cc1.CN.
What is the InChIKey of 1-ethenyl-4-methylbenzene;methanamine?
The InChIKey is AIZAYVVJXFZMCO-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10.CH5N/c1-3-9-6-4-8(2)5-7-9;1-2/h3-7H,1H2,2H3;2H2,1H3.
What are the key properties of 1-ethenyl-4-methylbenzene;methanamine?
1-ethenyl-4-methylbenzene;methanamine has a molecular weight of 149.24 g/mol, XLogP of 2.21, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethenyl-4-methylbenzene;methanamine is sourced from PubChem (CID 23466173), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).