formaldehyde;2-(4-methylphenyl)ethanamine

C10H15NO — CID 142897602

IUPACformaldehyde;2-(4-methylphenyl)ethanamine
SMILESC=O.Cc1ccc(CCN)cc1
InChIInChI=1S/C9H13N.CH2O/c1-8-2-4-9(5-3-8)6-7-10;1-2/h2-5H,6-7,10H2,1H3;1H2
InChIKeyZYFYIGWFIDNZKG-UHFFFAOYSA-N
MW165.24 g/mol
LogP1.31
Rot. Bonds2

About formaldehyde;2-(4-methylphenyl)ethanamine

formaldehyde;2-(4-methylphenyl)ethanamine (PubChem CID 142897602) has the molecular formula C10H15NO and a molecular weight of 165.24 g/mol. Its IUPAC name is formaldehyde;2-(4-methylphenyl)ethanamine.

Molecular Properties

Compound Nameformaldehyde;2-(4-methylphenyl)ethanamine
PubChem CID142897602
Molecular FormulaC10H15NO
Molecular Weight165.24 g/mol
Exact Mass165.12
IUPAC Nameformaldehyde;2-(4-methylphenyl)ethanamine
SMILESC=O.Cc1ccc(CCN)cc1
InChIInChI=1S/C9H13N.CH2O/c1-8-2-4-9(5-3-8)6-7-10;1-2/h2-5H,6-7,10H2,1H3;1H2
InChIKeyZYFYIGWFIDNZKG-UHFFFAOYSA-N
XLogP1.31
TPSA43.09 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.24
LogP ≤ 51.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

methanamine;2-(4-methylphenyl)ethanamine
CID 144589082
2-[4-(4-methylphenoxy)phenyl]ethanamine
CID 20985599
2-[4-(2-aminoethyl)phenyl]ethanamine;hydrochloride
CID 68536204
2-[4-(2-aminoethyl)phenyl]ethanamine;hydroiodide
CID 175484243
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
2-[2-(4-methylphenyl)ethylsulfanyl]ethanamine
CID 94766822
2-[4-(2,6-dimethylphenyl)phenyl]ethanamine
CID 82038957
1,4-bis[2-(4-methylphenyl)ethyl]benzene;fluoromethane
CID 91266439
2-[4-(5-methyl-2-nitrophenyl)phenyl]ethanamine
CID 82039501
2-[4-(2-aminoethyl)phenyl]acetamide
CID 70268423

Frequently Asked Questions

What is the IUPAC name of formaldehyde;2-(4-methylphenyl)ethanamine?
The IUPAC name of formaldehyde;2-(4-methylphenyl)ethanamine (CID 142897602) is formaldehyde;2-(4-methylphenyl)ethanamine.
What is the SMILES notation for formaldehyde;2-(4-methylphenyl)ethanamine?
The canonical SMILES for formaldehyde;2-(4-methylphenyl)ethanamine is C=O.Cc1ccc(CCN)cc1.
What is the InChIKey of formaldehyde;2-(4-methylphenyl)ethanamine?
The InChIKey is ZYFYIGWFIDNZKG-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H13N.CH2O/c1-8-2-4-9(5-3-8)6-7-10;1-2/h2-5H,6-7,10H2,1H3;1H2.
What are the key properties of formaldehyde;2-(4-methylphenyl)ethanamine?
formaldehyde;2-(4-methylphenyl)ethanamine has a molecular weight of 165.24 g/mol, XLogP of 1.31, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for formaldehyde;2-(4-methylphenyl)ethanamine is sourced from PubChem (CID 142897602), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).