2-(cyclohexylamino)-2-(3-fluorophenyl)propan-1-ol

C15H22FNO — CID 61047305

IUPAC2-(cyclohexylamino)-2-(3-fluorophenyl)propan-1-ol
SMILESCC(CO)(NC1CCCCC1)c1cccc(F)c1
InChIInChI=1S/C15H22FNO/c1-15(11-18,12-6-5-7-13(16)10-12)17-14-8-3-2-4-9-14/h5-7,10,14,17-18H,2-4,8-9,11H2,1H3
InChIKeyUVGZNTIWQJONSV-UHFFFAOYSA-N
MW251.34 g/mol
LogP2.96
Rot. Bonds4

About 2-(cyclohexylamino)-2-(3-fluorophenyl)propan-1-ol

2-(cyclohexylamino)-2-(3-fluorophenyl)propan-1-ol (PubChem CID 61047305) has the molecular formula C15H22FNO and a molecular weight of 251.34 g/mol. Its IUPAC name is 2-(cyclohexylamino)-2-(3-fluorophenyl)propan-1-ol.

Molecular Properties

Compound Name2-(cyclohexylamino)-2-(3-fluorophenyl)propan-1-ol
PubChem CID61047305
Molecular FormulaC15H22FNO
Molecular Weight251.34 g/mol
Exact Mass251.17
IUPAC Name2-(cyclohexylamino)-2-(3-fluorophenyl)propan-1-ol
SMILESCC(CO)(NC1CCCCC1)c1cccc(F)c1
InChIInChI=1S/C15H22FNO/c1-15(11-18,12-6-5-7-13(16)10-12)17-14-8-3-2-4-9-14/h5-7,10,14,17-18H,2-4,8-9,11H2,1H3
InChIKeyUVGZNTIWQJONSV-UHFFFAOYSA-N
XLogP2.96
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.34
LogP ≤ 52.96
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 2-(cyclohexylamino)-2-(3-fluorophenyl)propan-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

2-(cyclohexylamino)-2-(3-methylphenyl)propan-1-ol
CID 61310488
2-(cyclohexylamino)-2-phenylpropan-1-ol
CID 61045452
2-(cycloheptylamino)-2-(3-fluorophenyl)butan-1-ol
CID 114872869
2-(3-chlorophenyl)-2-(cyclopentylamino)propan-1-ol
CID 61053941
2-(cyclopentylamino)-2-phenylpropan-1-ol
CID 61053942
N-[2-(3-fluorophenyl)propan-2-yl]cyclopentanamine
CID 115901868
2-(cyclohexylamino)-2-(2,4-difluorophenyl)propan-1-ol
CID 61046551
2-(cycloheptylamino)-2-(2,4-difluorophenyl)propan-1-ol
CID 61056358
2-(cycloheptylamino)-3-(3-fluorophenyl)-2-methylpropan-1-ol
CID 114834244
2-(cyclopentylamino)-2-(2,4-difluorophenyl)propan-1-ol
CID 61055166
2-(cyclohexylamino)-2-(3-fluoro-4-methoxyphenyl)propan-1-ol
CID 61046929
2-(cycloheptylamino)-2-(3-fluorophenyl)butanamide
CID 114871995

Frequently Asked Questions

What is the IUPAC name of 2-(cyclohexylamino)-2-(3-fluorophenyl)propan-1-ol?
The IUPAC name of 2-(cyclohexylamino)-2-(3-fluorophenyl)propan-1-ol (CID 61047305) is 2-(cyclohexylamino)-2-(3-fluorophenyl)propan-1-ol.
What is the SMILES notation for 2-(cyclohexylamino)-2-(3-fluorophenyl)propan-1-ol?
The canonical SMILES for 2-(cyclohexylamino)-2-(3-fluorophenyl)propan-1-ol is CC(CO)(NC1CCCCC1)c1cccc(F)c1.
What is the InChIKey of 2-(cyclohexylamino)-2-(3-fluorophenyl)propan-1-ol?
The InChIKey is UVGZNTIWQJONSV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22FNO/c1-15(11-18,12-6-5-7-13(16)10-12)17-14-8-3-2-4-9-14/h5-7,10,14,17-18H,2-4,8-9,11H2,1H3.
What are the key properties of 2-(cyclohexylamino)-2-(3-fluorophenyl)propan-1-ol?
2-(cyclohexylamino)-2-(3-fluorophenyl)propan-1-ol has a molecular weight of 251.34 g/mol, XLogP of 2.96, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclohexylamino)-2-(3-fluorophenyl)propan-1-ol is sourced from PubChem (CID 61047305), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).