[(3S)-1-(3-phenylpropyl)piperidin-3-yl]methanol

C15H23NO — CID 10966412

IUPAC[(3S)-1-(3-phenylpropyl)piperidin-3-yl]methanol
SMILESOC[C@H]1CCCN(CCCc2ccccc2)C1
InChIInChI=1S/C15H23NO/c17-13-15-9-5-11-16(12-15)10-4-8-14-6-2-1-3-7-14/h1-3,6-7,15,17H,4-5,8-13H2/t15-/m0/s1
InChIKeyBZICLJVHCLOGQJ-HNNXBMFYSA-N
MW233.36 g/mol
LogP2.32
Rot. Bonds5

About [(3S)-1-(3-phenylpropyl)piperidin-3-yl]methanol

[(3S)-1-(3-phenylpropyl)piperidin-3-yl]methanol (PubChem CID 10966412) has the molecular formula C15H23NO and a molecular weight of 233.36 g/mol. Its IUPAC name is [(3S)-1-(3-phenylpropyl)piperidin-3-yl]methanol.

Molecular Properties

Compound Name[(3S)-1-(3-phenylpropyl)piperidin-3-yl]methanol
PubChem CID10966412
Molecular FormulaC15H23NO
Molecular Weight233.36 g/mol
Exact Mass233.18
IUPAC Name[(3S)-1-(3-phenylpropyl)piperidin-3-yl]methanol
SMILESOC[C@H]1CCCN(CCCc2ccccc2)C1
InChIInChI=1S/C15H23NO/c17-13-15-9-5-11-16(12-15)10-4-8-14-6-2-1-3-7-14/h1-3,6-7,15,17H,4-5,8-13H2/t15-/m0/s1
InChIKeyBZICLJVHCLOGQJ-HNNXBMFYSA-N
XLogP2.32
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.36
LogP ≤ 52.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

[(3S)-1-(4-phenylbutyl)pyrrolidin-3-yl]methanol
CID 129380566
3-(bromomethyl)-1-(3-phenylpropyl)pyrrolidine
CID 80691457
[1-(2-phenylethyl)piperidin-3-yl]methanamine
CID 6484148
[(3R)-1-(2-phenylethyl)piperidin-3-yl]methanamine
CID 7219815
[1-(phenylmethoxymethyl)piperidin-3-yl]methanol
CID 123481492
[1-(2-pyridin-3-ylethyl)piperidin-3-yl]methanol
CID 63262723
azepan-1-yl-[1-(3-phenylpropyl)piperidin-3-yl]methanone
CID 2930874
3-methoxy-1-(4-phenylbutyl)piperidine
CID 137341272
1-phenyl-4-[(3R)-1-(3-phenylpropyl)piperidin-3-yl]piperazine
CID 51636134
[1-(2-phenylethyl)piperidin-3-yl]methanol;3,4,5-trimethoxybenzoic acid
CID 71439560
N-[[1-(2-phenylethyl)piperidin-3-yl]methyl]ethanamine
CID 54794486
N-[1-(3-phenylpropyl)piperidin-3-yl]acetamide
CID 171328429

Frequently Asked Questions

What is the IUPAC name of [(3S)-1-(3-phenylpropyl)piperidin-3-yl]methanol?
The IUPAC name of [(3S)-1-(3-phenylpropyl)piperidin-3-yl]methanol (CID 10966412) is [(3S)-1-(3-phenylpropyl)piperidin-3-yl]methanol.
What is the SMILES notation for [(3S)-1-(3-phenylpropyl)piperidin-3-yl]methanol?
The canonical SMILES for [(3S)-1-(3-phenylpropyl)piperidin-3-yl]methanol is OC[C@H]1CCCN(CCCc2ccccc2)C1.
What is the InChIKey of [(3S)-1-(3-phenylpropyl)piperidin-3-yl]methanol?
The InChIKey is BZICLJVHCLOGQJ-HNNXBMFYSA-N. The full InChI is InChI=1S/C15H23NO/c17-13-15-9-5-11-16(12-15)10-4-8-14-6-2-1-3-7-14/h1-3,6-7,15,17H,4-5,8-13H2/t15-/m0/s1.
What are the key properties of [(3S)-1-(3-phenylpropyl)piperidin-3-yl]methanol?
[(3S)-1-(3-phenylpropyl)piperidin-3-yl]methanol has a molecular weight of 233.36 g/mol, XLogP of 2.32, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(3S)-1-(3-phenylpropyl)piperidin-3-yl]methanol is sourced from PubChem (CID 10966412), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).