1-phenyl-4-propan-2-ylpiperidin-4-ol

C14H21NO — CID 106820875

IUPAC1-phenyl-4-propan-2-ylpiperidin-4-ol
SMILESCC(C)C1(O)CCN(c2ccccc2)CC1
InChIInChI=1S/C14H21NO/c1-12(2)14(16)8-10-15(11-9-14)13-6-4-3-5-7-13/h3-7,12,16H,8-11H2,1-2H3
InChIKeyGZZUPGHIOPCFPH-UHFFFAOYSA-N
MW219.33 g/mol
LogP2.67
Rot. Bonds2

About 1-phenyl-4-propan-2-ylpiperidin-4-ol

1-phenyl-4-propan-2-ylpiperidin-4-ol (PubChem CID 106820875) has the molecular formula C14H21NO and a molecular weight of 219.33 g/mol. Its IUPAC name is 1-phenyl-4-propan-2-ylpiperidin-4-ol.

Molecular Properties

Compound Name1-phenyl-4-propan-2-ylpiperidin-4-ol
PubChem CID106820875
Molecular FormulaC14H21NO
Molecular Weight219.33 g/mol
Exact Mass219.16
IUPAC Name1-phenyl-4-propan-2-ylpiperidin-4-ol
SMILESCC(C)C1(O)CCN(c2ccccc2)CC1
InChIInChI=1S/C14H21NO/c1-12(2)14(16)8-10-15(11-9-14)13-6-4-3-5-7-13/h3-7,12,16H,8-11H2,1-2H3
InChIKeyGZZUPGHIOPCFPH-UHFFFAOYSA-N
XLogP2.67
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.33
LogP ≤ 52.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-pentan-2-yl-1-phenylpiperidin-4-ol
CID 114013455
4-(4-methylpentyl)-1-phenylpiperidin-4-ol
CID 106820935
1-(3-methyl-2-pyridinyl)-4-propan-2-ylpiperidin-4-ol
CID 171600518
methyl 1-phenyl-4-(propan-2-ylamino)piperidine-4-carboxylate
CID 106820599
4-benzyl-1-phenylpiperidin-4-ol
CID 106820760
4-cyclopropyl-1-phenylpiperidin-4-ol
CID 106820783
methyl 4-amino-1-phenylpiperidine-4-carboxylate;hydrochloride
CID 91798655
4-(2-chlorophenyl)-1-phenylpiperidin-4-ol
CID 106820839
4-methoxy-1-phenylpiperidine-4-carboxylic acid
CID 106821204
1-(4-phenylpiperazin-1-yl)propane-1,2-diol
CID 18784131
4-(difluoromethyl)-1-phenylpiperidin-4-amine
CID 106821028
8-propan-2-yl-2-[4-(trifluoromethyl)phenyl]-2-azaspiro[4.5]decan-8-ol
CID 66577720

Frequently Asked Questions

What is the IUPAC name of 1-phenyl-4-propan-2-ylpiperidin-4-ol?
The IUPAC name of 1-phenyl-4-propan-2-ylpiperidin-4-ol (CID 106820875) is 1-phenyl-4-propan-2-ylpiperidin-4-ol.
What is the SMILES notation for 1-phenyl-4-propan-2-ylpiperidin-4-ol?
The canonical SMILES for 1-phenyl-4-propan-2-ylpiperidin-4-ol is CC(C)C1(O)CCN(c2ccccc2)CC1.
What is the InChIKey of 1-phenyl-4-propan-2-ylpiperidin-4-ol?
The InChIKey is GZZUPGHIOPCFPH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21NO/c1-12(2)14(16)8-10-15(11-9-14)13-6-4-3-5-7-13/h3-7,12,16H,8-11H2,1-2H3.
What are the key properties of 1-phenyl-4-propan-2-ylpiperidin-4-ol?
1-phenyl-4-propan-2-ylpiperidin-4-ol has a molecular weight of 219.33 g/mol, XLogP of 2.67, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-phenyl-4-propan-2-ylpiperidin-4-ol is sourced from PubChem (CID 106820875), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).