1-(piperidin-3-ylmethyl)naphthalen-2-ol

C16H19NO — CID 84801092

IUPAC1-(piperidin-3-ylmethyl)naphthalen-2-ol
SMILESOc1ccc2ccccc2c1CC1CCCNC1
InChIInChI=1S/C16H19NO/c18-16-8-7-13-5-1-2-6-14(13)15(16)10-12-4-3-9-17-11-12/h1-2,5-8,12,17-18H,3-4,9-11H2
InChIKeyFWDFJOAKQSYHRS-UHFFFAOYSA-N
MW241.33 g/mol
LogP3.09
Rot. Bonds2

About 1-(piperidin-3-ylmethyl)naphthalen-2-ol

1-(piperidin-3-ylmethyl)naphthalen-2-ol (PubChem CID 84801092) has the molecular formula C16H19NO and a molecular weight of 241.33 g/mol. Its IUPAC name is 1-(piperidin-3-ylmethyl)naphthalen-2-ol.

Molecular Properties

Compound Name1-(piperidin-3-ylmethyl)naphthalen-2-ol
PubChem CID84801092
Molecular FormulaC16H19NO
Molecular Weight241.33 g/mol
Exact Mass241.15
IUPAC Name1-(piperidin-3-ylmethyl)naphthalen-2-ol
SMILESOc1ccc2ccccc2c1CC1CCCNC1
InChIInChI=1S/C16H19NO/c18-16-8-7-13-5-1-2-6-14(13)15(16)10-12-4-3-9-17-11-12/h1-2,5-8,12,17-18H,3-4,9-11H2
InChIKeyFWDFJOAKQSYHRS-UHFFFAOYSA-N
XLogP3.09
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.33
LogP ≤ 53.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 1-(piperidin-3-ylmethyl)naphthalen-2-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-fluoro-3-(piperidin-3-ylmethyl)benzene-1,4-diol
CID 84790076
4-fluoro-3-(piperidin-3-ylmethyl)benzene-1,2-diol
CID 117323650
2-bromo-4-fluoro-3-(piperidin-3-ylmethyl)phenol
CID 84814288
2-[2-(piperidin-3-ylmethoxy)naphthalen-1-yl]acetic acid
CID 170886806
4-bromo-2-fluoro-3-(piperidin-3-ylmethyl)phenol
CID 84814289
2-(piperidin-3-ylmethyl)benzoic acid
CID 84786861
1-[[methyl(pyrrolidin-3-yl)amino]methyl]naphthalen-2-ol
CID 63296957
3-[(2-methyl-1-benzothiophen-3-yl)methyl]piperidine
CID 116987465
2-[[(3S)-piperidin-3-yl]methyl]benzamide
CID 154457528
2-(pyrrolidin-3-ylmethyl)phenol
CID 82599560
2-fluoro-4-methoxy-3-(piperidin-3-ylmethyl)phenol
CID 84799633
4-(fluoromethyl)-2-(piperidin-3-ylmethyl)phenol
CID 84688586

Frequently Asked Questions

What is the IUPAC name of 1-(piperidin-3-ylmethyl)naphthalen-2-ol?
The IUPAC name of 1-(piperidin-3-ylmethyl)naphthalen-2-ol (CID 84801092) is 1-(piperidin-3-ylmethyl)naphthalen-2-ol.
What is the SMILES notation for 1-(piperidin-3-ylmethyl)naphthalen-2-ol?
The canonical SMILES for 1-(piperidin-3-ylmethyl)naphthalen-2-ol is Oc1ccc2ccccc2c1CC1CCCNC1.
What is the InChIKey of 1-(piperidin-3-ylmethyl)naphthalen-2-ol?
The InChIKey is FWDFJOAKQSYHRS-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19NO/c18-16-8-7-13-5-1-2-6-14(13)15(16)10-12-4-3-9-17-11-12/h1-2,5-8,12,17-18H,3-4,9-11H2.
What are the key properties of 1-(piperidin-3-ylmethyl)naphthalen-2-ol?
1-(piperidin-3-ylmethyl)naphthalen-2-ol has a molecular weight of 241.33 g/mol, XLogP of 3.09, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(piperidin-3-ylmethyl)naphthalen-2-ol is sourced from PubChem (CID 84801092), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).