[4-(2-phenylethyl)piperidin-2-yl]methanol

C14H21NO — CID 117000550

IUPAC[4-(2-phenylethyl)piperidin-2-yl]methanol
SMILESOCC1CC(CCc2ccccc2)CCN1
InChIInChI=1S/C14H21NO/c16-11-14-10-13(8-9-15-14)7-6-12-4-2-1-3-5-12/h1-5,13-16H,6-11H2
InChIKeyCCQOMRNASJTWDR-UHFFFAOYSA-N
MW219.33 g/mol
LogP1.98
Rot. Bonds4

About [4-(2-phenylethyl)piperidin-2-yl]methanol

[4-(2-phenylethyl)piperidin-2-yl]methanol (PubChem CID 117000550) has the molecular formula C14H21NO and a molecular weight of 219.33 g/mol. Its IUPAC name is [4-(2-phenylethyl)piperidin-2-yl]methanol.

Molecular Properties

Compound Name[4-(2-phenylethyl)piperidin-2-yl]methanol
PubChem CID117000550
Molecular FormulaC14H21NO
Molecular Weight219.33 g/mol
Exact Mass219.16
IUPAC Name[4-(2-phenylethyl)piperidin-2-yl]methanol
SMILESOCC1CC(CCc2ccccc2)CCN1
InChIInChI=1S/C14H21NO/c16-11-14-10-13(8-9-15-14)7-6-12-4-2-1-3-5-12/h1-5,13-16H,6-11H2
InChIKeyCCQOMRNASJTWDR-UHFFFAOYSA-N
XLogP1.98
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.33
LogP ≤ 51.98
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

(4-benzylpiperidin-2-yl)methanol
CID 91169099
(2R,4R)-2,4-dibenzylpiperidine
CID 101092769
N-[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]-4-(2-phenylethyl)piperidine-2-carboxamide
CID 175865078
N-phenyl-2-(2-phenylethyl)piperidin-4-amine
CID 69348674
2-(3-chlorocyclopentyl)ethylbenzene
CID 64515887
2-(3-bromocyclopentyl)ethylbenzene
CID 64506703
N-benzyl-2-(4-propylpiperidin-2-yl)ethanamine
CID 143196342
2-phenylethylcyclooctane
CID 54073487
2-[2-(4-butylphenyl)ethyl]-4-ethylpiperidine
CID 114426186
2-(2-phenylethyl)piperazine;dihydrochloride
CID 67602755
1-methyl-3-(2-phenylethyl)piperazine
CID 82470032
1-[4-(2-phenylethyl)piperidin-1-yl]-2-pyrrolidin-2-ylethanone
CID 119698792

Frequently Asked Questions

What is the IUPAC name of [4-(2-phenylethyl)piperidin-2-yl]methanol?
The IUPAC name of [4-(2-phenylethyl)piperidin-2-yl]methanol (CID 117000550) is [4-(2-phenylethyl)piperidin-2-yl]methanol.
What is the SMILES notation for [4-(2-phenylethyl)piperidin-2-yl]methanol?
The canonical SMILES for [4-(2-phenylethyl)piperidin-2-yl]methanol is OCC1CC(CCc2ccccc2)CCN1.
What is the InChIKey of [4-(2-phenylethyl)piperidin-2-yl]methanol?
The InChIKey is CCQOMRNASJTWDR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21NO/c16-11-14-10-13(8-9-15-14)7-6-12-4-2-1-3-5-12/h1-5,13-16H,6-11H2.
What are the key properties of [4-(2-phenylethyl)piperidin-2-yl]methanol?
[4-(2-phenylethyl)piperidin-2-yl]methanol has a molecular weight of 219.33 g/mol, XLogP of 1.98, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(2-phenylethyl)piperidin-2-yl]methanol is sourced from PubChem (CID 117000550), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).