N-[(4-methylphenyl)methyl]ethanamine

C10H15N — CID 4716476

IUPACN-[(4-methylphenyl)methyl]ethanamine
SMILESCCNCc1ccc(C)cc1
InChIInChI=1S/C10H15N/c1-3-11-8-10-6-4-9(2)5-7-10/h4-7,11H,3,8H2,1-2H3
InChIKeyRQMKHMUNQWEHDI-UHFFFAOYSA-N
MW149.24 g/mol
LogP2.10
Rot. Bonds3

About N-[(4-methylphenyl)methyl]ethanamine

N-[(4-methylphenyl)methyl]ethanamine (PubChem CID 4716476) has the molecular formula C10H15N and a molecular weight of 149.24 g/mol. Its IUPAC name is N-[(4-methylphenyl)methyl]ethanamine.

Molecular Properties

Compound NameN-[(4-methylphenyl)methyl]ethanamine
PubChem CID4716476
Molecular FormulaC10H15N
Molecular Weight149.24 g/mol
Exact Mass149.12
IUPAC NameN-[(4-methylphenyl)methyl]ethanamine
SMILESCCNCc1ccc(C)cc1
InChIInChI=1S/C10H15N/c1-3-11-8-10-6-4-9(2)5-7-10/h4-7,11H,3,8H2,1-2H3
InChIKeyRQMKHMUNQWEHDI-UHFFFAOYSA-N
XLogP2.10
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500149.24
LogP ≤ 52.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

1-(4-methylphenyl)-N-[[4-(4-methylphenyl)phenyl]methyl]methanamine
CID 171059943
N-[[4-(4-propylphenyl)phenyl]methyl]ethanamine
CID 63424945
N-[(4-fluorophenyl)methyl]ethanamine
CID 4716481
N-[[4-(chloromethyl)phenyl]methyl]ethanamine
CID 107232930
N-[[4-(2,4,5-trimethylphenyl)phenyl]methyl]ethanamine
CID 64985239
N-benzylethanamine;tris(yttrium)
CID 158198357
2-ethyl-2-[[(4-methylphenyl)methylamino]methyl]butan-1-ol
CID 81411904
2-[(4-methylphenyl)methylamino]ethanethiol
CID 14306202
N-[[4-(2-phenylethyl)phenyl]methyl]ethanamine
CID 70892466
4-(ethylaminomethyl)benzaldehyde
CID 87956656
2-bromo-N-[(4-methylphenyl)methyl]prop-2-en-1-amine
CID 13430243
1-[(4-methylphenyl)methylamino]propan-2-ol;hydrochloride
CID 17290382

Frequently Asked Questions

What is the IUPAC name of N-[(4-methylphenyl)methyl]ethanamine?
The IUPAC name of N-[(4-methylphenyl)methyl]ethanamine (CID 4716476) is N-[(4-methylphenyl)methyl]ethanamine.
What is the SMILES notation for N-[(4-methylphenyl)methyl]ethanamine?
The canonical SMILES for N-[(4-methylphenyl)methyl]ethanamine is CCNCc1ccc(C)cc1.
What is the InChIKey of N-[(4-methylphenyl)methyl]ethanamine?
The InChIKey is RQMKHMUNQWEHDI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N/c1-3-11-8-10-6-4-9(2)5-7-10/h4-7,11H,3,8H2,1-2H3.
What are the key properties of N-[(4-methylphenyl)methyl]ethanamine?
N-[(4-methylphenyl)methyl]ethanamine has a molecular weight of 149.24 g/mol, XLogP of 2.10, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(4-methylphenyl)methyl]ethanamine is sourced from PubChem (CID 4716476), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).