3-(ethylamino)-5-methylphenol

C9H13NO — CID 15404865

IUPAC3-(ethylamino)-5-methylphenol
SMILESCCNc1cc(C)cc(O)c1
InChIInChI=1S/C9H13NO/c1-3-10-8-4-7(2)5-9(11)6-8/h4-6,10-11H,3H2,1-2H3
InChIKeyMBLZYYOAVMDCFI-UHFFFAOYSA-N
MW151.21 g/mol
LogP2.13
Rot. Bonds2

About 3-(ethylamino)-5-methylphenol

3-(ethylamino)-5-methylphenol (PubChem CID 15404865) has the molecular formula C9H13NO and a molecular weight of 151.21 g/mol. Its IUPAC name is 3-(ethylamino)-5-methylphenol.

Molecular Properties

Compound Name3-(ethylamino)-5-methylphenol
PubChem CID15404865
Molecular FormulaC9H13NO
Molecular Weight151.21 g/mol
Exact Mass151.10
IUPAC Name3-(ethylamino)-5-methylphenol
SMILESCCNc1cc(C)cc(O)c1
InChIInChI=1S/C9H13NO/c1-3-10-8-4-7(2)5-9(11)6-8/h4-6,10-11H,3H2,1-2H3
InChIKeyMBLZYYOAVMDCFI-UHFFFAOYSA-N
XLogP2.13
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500151.21
LogP ≤ 52.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

3-(ethylamino)-5-methoxyphenol
CID 142928379
5-methylbenzene-1,3-diol;propane
CID 70587781
methyl 3-(ethylamino)-5-methylbenzoate
CID 58789800
3-(ethylamino)phenol
CID 578991
CID 175809990
CID 175809990
2,6-dichloro-4-(ethylamino)phenol
CID 82550826
ethane;3-ethenyl-N-ethyl-5-methylaniline;molecular hydrogen
CID 142172173
tert-butyl N-(3-hydroxy-5-methylphenyl)carbamate
CID 22033548
3-chloro-N-(3-hydroxy-5-methylphenyl)propanamide
CID 125452701
carbanide;3,5-dimethylphenol;titanium(2+)
CID 174659955
2-bromo-1-N,3-N-diethyl-5-methylbenzene-1,3-diamine
CID 174639511
benzene-1,3,5-triol;1,3,5-trimethylbenzene
CID 175059565

Frequently Asked Questions

What is the IUPAC name of 3-(ethylamino)-5-methylphenol?
The IUPAC name of 3-(ethylamino)-5-methylphenol (CID 15404865) is 3-(ethylamino)-5-methylphenol.
What is the SMILES notation for 3-(ethylamino)-5-methylphenol?
The canonical SMILES for 3-(ethylamino)-5-methylphenol is CCNc1cc(C)cc(O)c1.
What is the InChIKey of 3-(ethylamino)-5-methylphenol?
The InChIKey is MBLZYYOAVMDCFI-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H13NO/c1-3-10-8-4-7(2)5-9(11)6-8/h4-6,10-11H,3H2,1-2H3.
What are the key properties of 3-(ethylamino)-5-methylphenol?
3-(ethylamino)-5-methylphenol has a molecular weight of 151.21 g/mol, XLogP of 2.13, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(ethylamino)-5-methylphenol is sourced from PubChem (CID 15404865), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).