1-(1,2-diphenylcyclopropyl)piperidine

C20H23N — CID 86177466

IUPAC1-(1,2-diphenylcyclopropyl)piperidine
SMILESc1ccc(C2CC2(c2ccccc2)N2CCCCC2)cc1
InChIInChI=1S/C20H23N/c1-4-10-17(11-5-1)19-16-20(19,18-12-6-2-7-13-18)21-14-8-3-9-15-21/h1-2,4-7,10-13,19H,3,8-9,14-16H2
InChIKeyHBAWJZOYKPGFLT-UHFFFAOYSA-N
MW277.41 g/mol
LogP4.56
Rot. Bonds3

About 1-(1,2-diphenylcyclopropyl)piperidine

1-(1,2-diphenylcyclopropyl)piperidine (PubChem CID 86177466) has the molecular formula C20H23N and a molecular weight of 277.41 g/mol. Its IUPAC name is 1-(1,2-diphenylcyclopropyl)piperidine.

Molecular Properties

Compound Name1-(1,2-diphenylcyclopropyl)piperidine
PubChem CID86177466
Molecular FormulaC20H23N
Molecular Weight277.41 g/mol
Exact Mass277.18
IUPAC Name1-(1,2-diphenylcyclopropyl)piperidine
SMILESc1ccc(C2CC2(c2ccccc2)N2CCCCC2)cc1
InChIInChI=1S/C20H23N/c1-4-10-17(11-5-1)19-16-20(19,18-12-6-2-7-13-18)21-14-8-3-9-15-21/h1-2,4-7,10-13,19H,3,8-9,14-16H2
InChIKeyHBAWJZOYKPGFLT-UHFFFAOYSA-N
XLogP4.56
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.41
LogP ≤ 54.56
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

1-[(1R,2R)-2-methoxy-1-phenylcyclohexyl]piperidine
CID 11500051
4-[(1S,2S)-1-indolizin-2-yl-2-phenylcyclopropyl]morpholine
CID 146166337
2-phenyl-2-piperidin-1-ylindene-1,3-dione
CID 2849345
(2R,6R,7S)-6,7-diphenyl-4-piperidin-1-ylbicyclo[2.2.2]octan-2-ol
CID 16726334
13-phenyl-1,5,9-triazatricyclo[7.3.1.05,13]tridecane
CID 11032543
1-(3-phenyloxetan-3-yl)piperidine
CID 141379975
3-phenyl-3-piperidin-1-ylcyclohexan-1-ol
CID 524773
(2S)-1-phenyl-4-piperidin-1-ylbicyclo[2.2.2]octan-2-ol
CID 11644901
(8aR)-8a-phenyl-2,3,5,6,7,8-hexahydro-1H-indolizine
CID 101053650
(2R,3R)-2,3-diphenyl-1-azabicyclo[1.1.0]butane
CID 134895589
1-[(3R,5R)-3,5-diphenyl-1-bicyclo[2.2.2]octanyl]pyrrolidine
CID 11256011
cis-(1R,2R)-1,2-diphenylcyclopropan-1-ol
CID 165358316

Frequently Asked Questions

What is the IUPAC name of 1-(1,2-diphenylcyclopropyl)piperidine?
The IUPAC name of 1-(1,2-diphenylcyclopropyl)piperidine (CID 86177466) is 1-(1,2-diphenylcyclopropyl)piperidine.
What is the SMILES notation for 1-(1,2-diphenylcyclopropyl)piperidine?
The canonical SMILES for 1-(1,2-diphenylcyclopropyl)piperidine is c1ccc(C2CC2(c2ccccc2)N2CCCCC2)cc1.
What is the InChIKey of 1-(1,2-diphenylcyclopropyl)piperidine?
The InChIKey is HBAWJZOYKPGFLT-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H23N/c1-4-10-17(11-5-1)19-16-20(19,18-12-6-2-7-13-18)21-14-8-3-9-15-21/h1-2,4-7,10-13,19H,3,8-9,14-16H2.
What are the key properties of 1-(1,2-diphenylcyclopropyl)piperidine?
1-(1,2-diphenylcyclopropyl)piperidine has a molecular weight of 277.41 g/mol, XLogP of 4.56, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1,2-diphenylcyclopropyl)piperidine is sourced from PubChem (CID 86177466), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).