2-(2-bicyclo[2.2.1]heptanylamino)-2-phenylethanol

C15H21NO — CID 63182183

IUPAC2-(2-bicyclo[2.2.1]heptanylamino)-2-phenylethanol
SMILESOCC(NC1CC2CCC1C2)c1ccccc1
InChIInChI=1S/C15H21NO/c17-10-15(12-4-2-1-3-5-12)16-14-9-11-6-7-13(14)8-11/h1-5,11,13-17H,6-10H2
InChIKeyQHQWBUMKGGVXES-UHFFFAOYSA-N
MW231.34 g/mol
LogP2.50
Rot. Bonds4

About 2-(2-bicyclo[2.2.1]heptanylamino)-2-phenylethanol

2-(2-bicyclo[2.2.1]heptanylamino)-2-phenylethanol (PubChem CID 63182183) has the molecular formula C15H21NO and a molecular weight of 231.34 g/mol. Its IUPAC name is 2-(2-bicyclo[2.2.1]heptanylamino)-2-phenylethanol.

Molecular Properties

Compound Name2-(2-bicyclo[2.2.1]heptanylamino)-2-phenylethanol
PubChem CID63182183
Molecular FormulaC15H21NO
Molecular Weight231.34 g/mol
Exact Mass231.16
IUPAC Name2-(2-bicyclo[2.2.1]heptanylamino)-2-phenylethanol
SMILESOCC(NC1CC2CCC1C2)c1ccccc1
InChIInChI=1S/C15H21NO/c17-10-15(12-4-2-1-3-5-12)16-14-9-11-6-7-13(14)8-11/h1-5,11,13-17H,6-10H2
InChIKeyQHQWBUMKGGVXES-UHFFFAOYSA-N
XLogP2.50
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.34
LogP ≤ 52.50
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 2-(2-bicyclo[2.2.1]heptanylamino)-2-phenylethanol 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

3-(2-bicyclo[2.2.1]heptanylamino)-N'-hydroxy-3-phenylpropanimidamide
CID 77045515
(2S)-2-(cyclopropylamino)-2-phenylethanol
CID 93471499
2-[(2-hydroxy-1-phenylethyl)amino]cyclohexan-1-ol
CID 63183129
(2R)-N-[(1S,2R,4S)-2-bicyclo[2.2.1]heptanyl]-2-hydroxy-2-phenylacetamide
CID 129445975
(1R,2R,4R)-N-[(2R)-1-phenylpropan-2-yl]bicyclo[2.2.1]heptan-2-amine
CID 98111949
(2S)-2-phenyl-2-[[2-(trifluoromethyl)cyclohexyl]amino]ethanol
CID 107862308
2-phenyl-2-[[2-(trifluoromethyl)cyclohexyl]amino]ethanol
CID 64759908
(2S)-2-[(3-aminocyclopentyl)amino]-2-phenylethanol
CID 107862243
N-[(1R,2R,4R)-2-bicyclo[2.2.1]heptanyl]-2-phenylsulfanylacetamide
CID 18555874
N-[(1S,2S,4R)-2-bicyclo[2.2.1]heptanyl]benzamide
CID 1338021
N-[(1R,2S,4R)-2-bicyclo[2.2.1]heptanyl]benzamide
CID 6980977
2-[(2-hydroxy-1-phenylethyl)amino]cycloheptane-1-carbonitrile
CID 55159617

Frequently Asked Questions

What is the IUPAC name of 2-(2-bicyclo[2.2.1]heptanylamino)-2-phenylethanol?
The IUPAC name of 2-(2-bicyclo[2.2.1]heptanylamino)-2-phenylethanol (CID 63182183) is 2-(2-bicyclo[2.2.1]heptanylamino)-2-phenylethanol.
What is the SMILES notation for 2-(2-bicyclo[2.2.1]heptanylamino)-2-phenylethanol?
The canonical SMILES for 2-(2-bicyclo[2.2.1]heptanylamino)-2-phenylethanol is OCC(NC1CC2CCC1C2)c1ccccc1.
What is the InChIKey of 2-(2-bicyclo[2.2.1]heptanylamino)-2-phenylethanol?
The InChIKey is QHQWBUMKGGVXES-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21NO/c17-10-15(12-4-2-1-3-5-12)16-14-9-11-6-7-13(14)8-11/h1-5,11,13-17H,6-10H2.
What are the key properties of 2-(2-bicyclo[2.2.1]heptanylamino)-2-phenylethanol?
2-(2-bicyclo[2.2.1]heptanylamino)-2-phenylethanol has a molecular weight of 231.34 g/mol, XLogP of 2.50, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-bicyclo[2.2.1]heptanylamino)-2-phenylethanol is sourced from PubChem (CID 63182183), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).