[3-(methylamino)phenyl]methanol

C8H11NO — CID 19434305

IUPAC[3-(methylamino)phenyl]methanol
SMILESCNc1cccc(CO)c1
InChIInChI=1S/C8H11NO/c1-9-8-4-2-3-7(5-8)6-10/h2-5,9-10H,6H2,1H3
InChIKeyDNVZBSNOPWTRTA-UHFFFAOYSA-N
MW137.18 g/mol
LogP1.22
Rot. Bonds2

About [3-(methylamino)phenyl]methanol

[3-(methylamino)phenyl]methanol (PubChem CID 19434305) has the molecular formula C8H11NO and a molecular weight of 137.18 g/mol. Its IUPAC name is [3-(methylamino)phenyl]methanol.

Molecular Properties

Compound Name[3-(methylamino)phenyl]methanol
PubChem CID19434305
Molecular FormulaC8H11NO
Molecular Weight137.18 g/mol
Exact Mass137.08
IUPAC Name[3-(methylamino)phenyl]methanol
SMILESCNc1cccc(CO)c1
InChIInChI=1S/C8H11NO/c1-9-8-4-2-3-7(5-8)6-10/h2-5,9-10H,6H2,1H3
InChIKeyDNVZBSNOPWTRTA-UHFFFAOYSA-N
XLogP1.22
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500137.18
LogP ≤ 51.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of [3-(methylamino)phenyl]methanol?
The IUPAC name of [3-(methylamino)phenyl]methanol (CID 19434305) is [3-(methylamino)phenyl]methanol.
What is the SMILES notation for [3-(methylamino)phenyl]methanol?
The canonical SMILES for [3-(methylamino)phenyl]methanol is CNc1cccc(CO)c1.
What is the InChIKey of [3-(methylamino)phenyl]methanol?
The InChIKey is DNVZBSNOPWTRTA-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11NO/c1-9-8-4-2-3-7(5-8)6-10/h2-5,9-10H,6H2,1H3.
What are the key properties of [3-(methylamino)phenyl]methanol?
[3-(methylamino)phenyl]methanol has a molecular weight of 137.18 g/mol, XLogP of 1.22, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [3-(methylamino)phenyl]methanol is sourced from PubChem (CID 19434305), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).