methanamine;2-(4-methylphenyl)ethanamine

C10H18N2 — CID 144589082

IUPACmethanamine;2-(4-methylphenyl)ethanamine
SMILESCN.Cc1ccc(CCN)cc1
InChIInChI=1S/C9H13N.CH5N/c1-8-2-4-9(5-3-8)6-7-10;1-2/h2-5H,6-7,10H2,1H3;2H2,1H3
InChIKeyAZLDXDNYWRVPAT-UHFFFAOYSA-N
MW166.27 g/mol
LogP1.07
Rot. Bonds2

About methanamine;2-(4-methylphenyl)ethanamine

methanamine;2-(4-methylphenyl)ethanamine (PubChem CID 144589082) has the molecular formula C10H18N2 and a molecular weight of 166.27 g/mol. Its IUPAC name is methanamine;2-(4-methylphenyl)ethanamine.

Molecular Properties

Compound Namemethanamine;2-(4-methylphenyl)ethanamine
PubChem CID144589082
Molecular FormulaC10H18N2
Molecular Weight166.27 g/mol
Exact Mass166.15
IUPAC Namemethanamine;2-(4-methylphenyl)ethanamine
SMILESCN.Cc1ccc(CCN)cc1
InChIInChI=1S/C9H13N.CH5N/c1-8-2-4-9(5-3-8)6-7-10;1-2/h2-5H,6-7,10H2,1H3;2H2,1H3
InChIKeyAZLDXDNYWRVPAT-UHFFFAOYSA-N
XLogP1.07
TPSA52.04 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.27
LogP ≤ 51.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

formaldehyde;2-(4-methylphenyl)ethanamine
CID 142897602
2-[4-(4-methylphenoxy)phenyl]ethanamine
CID 20985599
2-[4-(2-aminoethyl)phenyl]ethanamine;hydroiodide
CID 175484243
2-[4-(2-aminoethyl)phenyl]ethanamine;hydrochloride
CID 68536204
2-[4-(2,6-dimethylphenyl)phenyl]ethanamine
CID 82038957
2-[2-(4-methylphenyl)ethylsulfanyl]ethanamine
CID 94766822
1,4-bis[2-(4-methylphenyl)ethyl]benzene;fluoromethane
CID 91266439
N-[4-(2-aminoethyl)phenyl]-2-(4-methylphenyl)acetamide
CID 62301337
N-[4-(2-aminoethyl)phenyl]-4-methylbenzamide
CID 28754500
2-[4-chloro-3-(4-methylphenyl)phenyl]ethanamine
CID 115045738
1-methyl-4-[2-[4-[4-(4-methylphenyl)butyl]phenyl]ethyl]benzene
CID 4174966
2-[3-(4-methylphenyl)phenyl]ethanamine
CID 66523842

Frequently Asked Questions

What is the IUPAC name of methanamine;2-(4-methylphenyl)ethanamine?
The IUPAC name of methanamine;2-(4-methylphenyl)ethanamine (CID 144589082) is methanamine;2-(4-methylphenyl)ethanamine.
What is the SMILES notation for methanamine;2-(4-methylphenyl)ethanamine?
The canonical SMILES for methanamine;2-(4-methylphenyl)ethanamine is CN.Cc1ccc(CCN)cc1.
What is the InChIKey of methanamine;2-(4-methylphenyl)ethanamine?
The InChIKey is AZLDXDNYWRVPAT-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H13N.CH5N/c1-8-2-4-9(5-3-8)6-7-10;1-2/h2-5H,6-7,10H2,1H3;2H2,1H3.
What are the key properties of methanamine;2-(4-methylphenyl)ethanamine?
methanamine;2-(4-methylphenyl)ethanamine has a molecular weight of 166.27 g/mol, XLogP of 1.07, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for methanamine;2-(4-methylphenyl)ethanamine is sourced from PubChem (CID 144589082), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).