[5-methyl-2-[methyl(oxolan-2-ylmethyl)amino]phenyl]methanol

C14H21NO2 — CID 114054435

IUPAC[5-methyl-2-[methyl(oxolan-2-ylmethyl)amino]phenyl]methanol
SMILESCc1ccc(N(C)CC2CCCO2)c(CO)c1
InChIInChI=1S/C14H21NO2/c1-11-5-6-14(12(8-11)10-16)15(2)9-13-4-3-7-17-13/h5-6,8,13,16H,3-4,7,9-10H2,1-2H3
InChIKeyWWMRQOIKYWMYTE-UHFFFAOYSA-N
MW235.33 g/mol
LogP2.10
Rot. Bonds4

About [5-methyl-2-[methyl(oxolan-2-ylmethyl)amino]phenyl]methanol

[5-methyl-2-[methyl(oxolan-2-ylmethyl)amino]phenyl]methanol (PubChem CID 114054435) has the molecular formula C14H21NO2 and a molecular weight of 235.33 g/mol. Its IUPAC name is [5-methyl-2-[methyl(oxolan-2-ylmethyl)amino]phenyl]methanol.

Molecular Properties

Compound Name[5-methyl-2-[methyl(oxolan-2-ylmethyl)amino]phenyl]methanol
PubChem CID114054435
Molecular FormulaC14H21NO2
Molecular Weight235.33 g/mol
Exact Mass235.16
IUPAC Name[5-methyl-2-[methyl(oxolan-2-ylmethyl)amino]phenyl]methanol
SMILESCc1ccc(N(C)CC2CCCO2)c(CO)c1
InChIInChI=1S/C14H21NO2/c1-11-5-6-14(12(8-11)10-16)15(2)9-13-4-3-7-17-13/h5-6,8,13,16H,3-4,7,9-10H2,1-2H3
InChIKeyWWMRQOIKYWMYTE-UHFFFAOYSA-N
XLogP2.10
TPSA32.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.33
LogP ≤ 52.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze [5-methyl-2-[methyl(oxolan-2-ylmethyl)amino]phenyl]methanol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

[2-[methyl(oxolan-2-ylmethyl)amino]-5-nitrophenyl]methanol
CID 61431805
4-methyl-2-[methyl(oxolan-2-ylmethyl)amino]benzenecarboximidamide
CID 55057250
4-methyl-2-[[methyl(oxolan-2-ylmethyl)amino]methyl]phenol
CID 82978354
N-methyl-2-(methylaminomethyl)-N-(oxolan-2-ylmethyl)aniline
CID 61431971
[2-chloro-6-[methyl(oxolan-2-ylmethyl)amino]phenyl]methanol
CID 61432390
4-methyl-2-[methyl(oxan-2-ylmethyl)amino]benzenecarbothioamide
CID 62303105
4-chloro-2-(ethylaminomethyl)-N-methyl-N-(oxolan-2-ylmethyl)aniline
CID 114848960
3-methyl-4-[methyl(oxolan-2-ylmethyl)amino]benzenecarboximidamide
CID 61432084
4-fluoro-1-N-methyl-1-N-(oxolan-2-ylmethyl)benzene-1,2-diamine
CID 61431331
2-(2-aminoethyl)-N-methyl-N-(oxolan-2-ylmethyl)aniline
CID 63787027
[2-chloro-6-[methyl(oxan-2-ylmethyl)amino]phenyl]methanol
CID 61431905
1-[3-fluoro-4-[methyl(oxolan-2-ylmethyl)amino]phenyl]ethanone
CID 61432381

Frequently Asked Questions

What is the IUPAC name of [5-methyl-2-[methyl(oxolan-2-ylmethyl)amino]phenyl]methanol?
The IUPAC name of [5-methyl-2-[methyl(oxolan-2-ylmethyl)amino]phenyl]methanol (CID 114054435) is [5-methyl-2-[methyl(oxolan-2-ylmethyl)amino]phenyl]methanol.
What is the SMILES notation for [5-methyl-2-[methyl(oxolan-2-ylmethyl)amino]phenyl]methanol?
The canonical SMILES for [5-methyl-2-[methyl(oxolan-2-ylmethyl)amino]phenyl]methanol is Cc1ccc(N(C)CC2CCCO2)c(CO)c1.
What is the InChIKey of [5-methyl-2-[methyl(oxolan-2-ylmethyl)amino]phenyl]methanol?
The InChIKey is WWMRQOIKYWMYTE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21NO2/c1-11-5-6-14(12(8-11)10-16)15(2)9-13-4-3-7-17-13/h5-6,8,13,16H,3-4,7,9-10H2,1-2H3.
What are the key properties of [5-methyl-2-[methyl(oxolan-2-ylmethyl)amino]phenyl]methanol?
[5-methyl-2-[methyl(oxolan-2-ylmethyl)amino]phenyl]methanol has a molecular weight of 235.33 g/mol, XLogP of 2.10, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [5-methyl-2-[methyl(oxolan-2-ylmethyl)amino]phenyl]methanol is sourced from PubChem (CID 114054435), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).