1-[[2-[1-(methylamino)ethyl]phenoxy]methyl]cyclohexan-1-ol

C16H25NO2 — CID 65208309

IUPAC1-[[2-[1-(methylamino)ethyl]phenoxy]methyl]cyclohexan-1-ol
SMILESCNC(C)c1ccccc1OCC1(O)CCCCC1
InChIInChI=1S/C16H25NO2/c1-13(17-2)14-8-4-5-9-15(14)19-12-16(18)10-6-3-7-11-16/h4-5,8-9,13,17-18H,3,6-7,10-12H2,1-2H3
InChIKeyQNPNKWZEOCGPKR-UHFFFAOYSA-N
MW263.38 g/mol
LogP3.04
Rot. Bonds5

About 1-[[2-[1-(methylamino)ethyl]phenoxy]methyl]cyclohexan-1-ol

1-[[2-[1-(methylamino)ethyl]phenoxy]methyl]cyclohexan-1-ol (PubChem CID 65208309) has the molecular formula C16H25NO2 and a molecular weight of 263.38 g/mol. Its IUPAC name is 1-[[2-[1-(methylamino)ethyl]phenoxy]methyl]cyclohexan-1-ol.

Molecular Properties

Compound Name1-[[2-[1-(methylamino)ethyl]phenoxy]methyl]cyclohexan-1-ol
PubChem CID65208309
Molecular FormulaC16H25NO2
Molecular Weight263.38 g/mol
Exact Mass263.19
IUPAC Name1-[[2-[1-(methylamino)ethyl]phenoxy]methyl]cyclohexan-1-ol
SMILESCNC(C)c1ccccc1OCC1(O)CCCCC1
InChIInChI=1S/C16H25NO2/c1-13(17-2)14-8-4-5-9-15(14)19-12-16(18)10-6-3-7-11-16/h4-5,8-9,13,17-18H,3,6-7,10-12H2,1-2H3
InChIKeyQNPNKWZEOCGPKR-UHFFFAOYSA-N
XLogP3.04
TPSA41.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.38
LogP ≤ 53.04
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 1-[[2-[1-(methylamino)ethyl]phenoxy]methyl]cyclohexan-1-ol 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

1-[(2-propan-2-ylphenoxy)methyl]cyclopentan-1-ol
CID 65213064
1-[[5-methoxy-2-[1-(methylamino)ethyl]phenoxy]methyl]cyclopentan-1-ol
CID 82000030
1-[[2-[1-(ethylamino)propyl]phenoxy]methyl]cyclohexan-1-ol
CID 65208142
1-[[3-[1-(methylamino)ethyl]phenoxy]methyl]cyclohexan-1-ol
CID 65208480
1-[[2-[(tert-butylamino)methyl]phenoxy]methyl]cyclohexan-1-ol
CID 65208762
1-[[N-methyl-2-[1-(methylamino)ethyl]anilino]methyl]cyclopentan-1-ol
CID 114949985
1-[[3-chloro-2-[(propan-2-ylamino)methyl]phenoxy]methyl]cyclohexan-1-ol
CID 114319761
N-[(1-hydroxycyclobutyl)methyl]-2-(2-propan-2-ylphenoxy)acetamide
CID 115668941
(1S)-N-methyl-1-(2-prop-2-enoxyphenyl)ethanamine
CID 137320021
1-[[2-[(1S)-1-aminoethyl]-4-methylphenoxy]methyl]cyclohexan-1-ol
CID 79004887
1-[[2-[(1R)-1-hydroxyethyl]-4-methylphenoxy]methyl]cyclohexan-1-ol
CID 65213913
1-[[2-(trifluoromethyl)phenoxy]methyl]cyclohexan-1-ol
CID 65213996

Frequently Asked Questions

What is the IUPAC name of 1-[[2-[1-(methylamino)ethyl]phenoxy]methyl]cyclohexan-1-ol?
The IUPAC name of 1-[[2-[1-(methylamino)ethyl]phenoxy]methyl]cyclohexan-1-ol (CID 65208309) is 1-[[2-[1-(methylamino)ethyl]phenoxy]methyl]cyclohexan-1-ol.
What is the SMILES notation for 1-[[2-[1-(methylamino)ethyl]phenoxy]methyl]cyclohexan-1-ol?
The canonical SMILES for 1-[[2-[1-(methylamino)ethyl]phenoxy]methyl]cyclohexan-1-ol is CNC(C)c1ccccc1OCC1(O)CCCCC1.
What is the InChIKey of 1-[[2-[1-(methylamino)ethyl]phenoxy]methyl]cyclohexan-1-ol?
The InChIKey is QNPNKWZEOCGPKR-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H25NO2/c1-13(17-2)14-8-4-5-9-15(14)19-12-16(18)10-6-3-7-11-16/h4-5,8-9,13,17-18H,3,6-7,10-12H2,1-2H3.
What are the key properties of 1-[[2-[1-(methylamino)ethyl]phenoxy]methyl]cyclohexan-1-ol?
1-[[2-[1-(methylamino)ethyl]phenoxy]methyl]cyclohexan-1-ol has a molecular weight of 263.38 g/mol, XLogP of 3.04, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[[2-[1-(methylamino)ethyl]phenoxy]methyl]cyclohexan-1-ol is sourced from PubChem (CID 65208309), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).