1-(1-phenylpropan-2-yl)piperidine

C14H21N — CID 11321650

IUPAC1-(1-phenylpropan-2-yl)piperidine
SMILESCC(Cc1ccccc1)N1CCCCC1
InChIInChI=1S/C14H21N/c1-13(15-10-6-3-7-11-15)12-14-8-4-2-5-9-14/h2,4-5,8-9,13H,3,6-7,10-12H2,1H3
InChIKeyTWIKIOOMYIVBAD-UHFFFAOYSA-N
MW203.33 g/mol
LogP3.10
Rot. Bonds3

About 1-(1-phenylpropan-2-yl)piperidine

1-(1-phenylpropan-2-yl)piperidine (PubChem CID 11321650) has the molecular formula C14H21N and a molecular weight of 203.33 g/mol. Its IUPAC name is 1-(1-phenylpropan-2-yl)piperidine.

Molecular Properties

Compound Name1-(1-phenylpropan-2-yl)piperidine
PubChem CID11321650
Molecular FormulaC14H21N
Molecular Weight203.33 g/mol
Exact Mass203.17
IUPAC Name1-(1-phenylpropan-2-yl)piperidine
SMILESCC(Cc1ccccc1)N1CCCCC1
InChIInChI=1S/C14H21N/c1-13(15-10-6-3-7-11-15)12-14-8-4-2-5-9-14/h2,4-5,8-9,13H,3,6-7,10-12H2,1H3
InChIKeyTWIKIOOMYIVBAD-UHFFFAOYSA-N
XLogP3.10
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.33
LogP ≤ 53.10
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

3-[(2S)-1-phenylpropan-2-yl]-3-azaspiro[5.5]undecane
CID 125489630
4-[(2R)-1-phenylpropan-2-yl]morpholine
CID 71110957
1-[(2R)-1-phenylpropan-2-yl]piperidin-4-ol
CID 129494382
1-(1-phenylpropan-2-yl)piperidine-4-carboxylic acid
CID 65053936
(2S)-N-benzyl-2-piperidin-1-ylpropan-1-amine
CID 92753834
2-[4-(1-phenylpropan-2-yl)-1,4-diazepan-1-yl]acetic acid
CID 65061746
(3S)-1-[(2S)-1-phenylpropan-2-yl]piperidin-3-ol
CID 129494667
3-(azepan-1-yl)-N-benzylbutan-1-amine
CID 91402380
4-[2-[4-(1-phenylpropan-2-yl)piperazin-1-yl]ethyl]morpholine
CID 123753899
2-amino-3-phenyl-N-(2-piperidin-1-ylpropyl)propanamide
CID 61017950
1-[4-(1-phenylpropan-2-yl)piperazin-1-yl]propan-1-one
CID 110399548
2-phenyl-1-pyrrolidin-1-ylethanol;hydrochloride
CID 70255948

Frequently Asked Questions

What is the IUPAC name of 1-(1-phenylpropan-2-yl)piperidine?
The IUPAC name of 1-(1-phenylpropan-2-yl)piperidine (CID 11321650) is 1-(1-phenylpropan-2-yl)piperidine.
What is the SMILES notation for 1-(1-phenylpropan-2-yl)piperidine?
The canonical SMILES for 1-(1-phenylpropan-2-yl)piperidine is CC(Cc1ccccc1)N1CCCCC1.
What is the InChIKey of 1-(1-phenylpropan-2-yl)piperidine?
The InChIKey is TWIKIOOMYIVBAD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N/c1-13(15-10-6-3-7-11-15)12-14-8-4-2-5-9-14/h2,4-5,8-9,13H,3,6-7,10-12H2,1H3.
What are the key properties of 1-(1-phenylpropan-2-yl)piperidine?
1-(1-phenylpropan-2-yl)piperidine has a molecular weight of 203.33 g/mol, XLogP of 3.10, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-phenylpropan-2-yl)piperidine is sourced from PubChem (CID 11321650), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).