methanamine;1-methyl-3-phenylbenzene

C14H17N — CID 145414985

IUPACmethanamine;1-methyl-3-phenylbenzene
SMILESCN.Cc1cccc(-c2ccccc2)c1
InChIInChI=1S/C13H12.CH5N/c1-11-6-5-9-13(10-11)12-7-3-2-4-8-12;1-2/h2-10H,1H3;2H2,1H3
InChIKeyZVRXAJBOEXNFLR-UHFFFAOYSA-N
MW199.30 g/mol
LogP3.24
Rot. Bonds1

About methanamine;1-methyl-3-phenylbenzene

methanamine;1-methyl-3-phenylbenzene (PubChem CID 145414985) has the molecular formula C14H17N and a molecular weight of 199.30 g/mol. Its IUPAC name is methanamine;1-methyl-3-phenylbenzene.

Molecular Properties

Compound Namemethanamine;1-methyl-3-phenylbenzene
PubChem CID145414985
Molecular FormulaC14H17N
Molecular Weight199.30 g/mol
Exact Mass199.14
IUPAC Namemethanamine;1-methyl-3-phenylbenzene
SMILESCN.Cc1cccc(-c2ccccc2)c1
InChIInChI=1S/C13H12.CH5N/c1-11-6-5-9-13(10-11)12-7-3-2-4-8-12;1-2/h2-10H,1H3;2H2,1H3
InChIKeyZVRXAJBOEXNFLR-UHFFFAOYSA-N
XLogP3.24
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.30
LogP ≤ 53.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

1-methyl-3-[4-(4-phenylphenyl)phenyl]benzene
CID 58879503
ethane;1-methyl-3-phenylbenzene
CID 142040878
1-(3-methylphenyl)-3-phenyl-5-(3-phenylphenyl)benzene
CID 123280286
ethane;1-methyl-3-[4-(4-phenylphenyl)phenyl]benzene
CID 142439051
ethane;1-methyl-3-(3-phenylphenyl)benzene
CID 163289488
1-(3,5-diphenylphenyl)-3-(3-methylphenyl)-5-phenylbenzene
CID 123283333
ethane;methane;1-methyl-3-phenylbenzene
CID 144644852
1-methyl-3-[3-[3-(4-phenylphenyl)phenyl]phenyl]benzene
CID 153438411
ethene;1-methyl-3-phenylbenzene
CID 142622149
1,3-dimethyl-5-[3-[3-[3-(3-methylphenyl)-5-phenylphenyl]phenyl]-5-phenylphenyl]benzene
CID 59552812
1-methyl-3-(3-phenylphenyl)benzene;prop-1-ene
CID 142561273
methane;1-methyl-3-(4-methylphenyl)benzene
CID 158328523

Frequently Asked Questions

What is the IUPAC name of methanamine;1-methyl-3-phenylbenzene?
The IUPAC name of methanamine;1-methyl-3-phenylbenzene (CID 145414985) is methanamine;1-methyl-3-phenylbenzene.
What is the SMILES notation for methanamine;1-methyl-3-phenylbenzene?
The canonical SMILES for methanamine;1-methyl-3-phenylbenzene is CN.Cc1cccc(-c2ccccc2)c1.
What is the InChIKey of methanamine;1-methyl-3-phenylbenzene?
The InChIKey is ZVRXAJBOEXNFLR-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H12.CH5N/c1-11-6-5-9-13(10-11)12-7-3-2-4-8-12;1-2/h2-10H,1H3;2H2,1H3.
What are the key properties of methanamine;1-methyl-3-phenylbenzene?
methanamine;1-methyl-3-phenylbenzene has a molecular weight of 199.30 g/mol, XLogP of 3.24, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for methanamine;1-methyl-3-phenylbenzene is sourced from PubChem (CID 145414985), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).