(2S)-2-phenyl-1-propan-2-ylpiperidine

C14H21N — CID 140931618

IUPAC(2S)-2-phenyl-1-propan-2-ylpiperidine
SMILESCC(C)N1CCCC[C@H]1c1ccccc1
InChIInChI=1S/C14H21N/c1-12(2)15-11-7-6-10-14(15)13-8-4-3-5-9-13/h3-5,8-9,12,14H,6-7,10-11H2,1-2H3/t14-/m0/s1
InChIKeyYPRYUCQLKPOYCQ-AWEZNQCLSA-N
MW203.33 g/mol
LogP3.62
Rot. Bonds2

About (2S)-2-phenyl-1-propan-2-ylpiperidine

(2S)-2-phenyl-1-propan-2-ylpiperidine (PubChem CID 140931618) has the molecular formula C14H21N and a molecular weight of 203.33 g/mol. Its IUPAC name is (2S)-2-phenyl-1-propan-2-ylpiperidine.

Molecular Properties

Compound Name(2S)-2-phenyl-1-propan-2-ylpiperidine
PubChem CID140931618
Molecular FormulaC14H21N
Molecular Weight203.33 g/mol
Exact Mass203.17
IUPAC Name(2S)-2-phenyl-1-propan-2-ylpiperidine
SMILESCC(C)N1CCCC[C@H]1c1ccccc1
InChIInChI=1S/C14H21N/c1-12(2)15-11-7-6-10-14(15)13-8-4-3-5-9-13/h3-5,8-9,12,14H,6-7,10-11H2,1-2H3/t14-/m0/s1
InChIKeyYPRYUCQLKPOYCQ-AWEZNQCLSA-N
XLogP3.62
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.33
LogP ≤ 53.62
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

1-(3-methylbutan-2-yl)-2-phenylpiperidine
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1-butan-2-yl-2-phenylpiperidine
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2-(4-cyclopropylphenyl)-1-propan-2-ylpyrrolidine
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2-phenyl-1-propan-2-yl-1,4-diazepane
CID 82242017
(2S)-2-(4-bromophenyl)-1-[(1R)-1-phenylethyl]piperidine
CID 118395762
(2S)-2-(furan-2-yl)-1-propan-2-ylpiperidine
CID 124500854
1-methyl-2-phenylazepane
CID 23447707
4-[1-(2-phenylpyrrolidin-1-yl)ethyl]aniline
CID 61263705
5-[(2R)-1-propan-2-ylpiperidin-2-yl]-1H-indole
CID 124501023
N,N-dimethyl-2-phenylpiperidin-1-amine
CID 150714431
1-propan-2-yl-2-(2-propan-2-ylphenyl)pyrrolidine
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Frequently Asked Questions

What is the IUPAC name of (2S)-2-phenyl-1-propan-2-ylpiperidine?
The IUPAC name of (2S)-2-phenyl-1-propan-2-ylpiperidine (CID 140931618) is (2S)-2-phenyl-1-propan-2-ylpiperidine.
What is the SMILES notation for (2S)-2-phenyl-1-propan-2-ylpiperidine?
The canonical SMILES for (2S)-2-phenyl-1-propan-2-ylpiperidine is CC(C)N1CCCC[C@H]1c1ccccc1.
What is the InChIKey of (2S)-2-phenyl-1-propan-2-ylpiperidine?
The InChIKey is YPRYUCQLKPOYCQ-AWEZNQCLSA-N. The full InChI is InChI=1S/C14H21N/c1-12(2)15-11-7-6-10-14(15)13-8-4-3-5-9-13/h3-5,8-9,12,14H,6-7,10-11H2,1-2H3/t14-/m0/s1.
What are the key properties of (2S)-2-phenyl-1-propan-2-ylpiperidine?
(2S)-2-phenyl-1-propan-2-ylpiperidine has a molecular weight of 203.33 g/mol, XLogP of 3.62, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-2-phenyl-1-propan-2-ylpiperidine is sourced from PubChem (CID 140931618), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).