3-benzhydryloxypiperidine

C18H21NO — CID 2762417

IUPAC3-benzhydryloxypiperidine
SMILESc1ccc(C(OC2CCCNC2)c2ccccc2)cc1
InChIInChI=1S/C18H21NO/c1-3-8-15(9-4-1)18(16-10-5-2-6-11-16)20-17-12-7-13-19-14-17/h1-6,8-11,17-19H,7,12-14H2
InChIKeyZVMFVQWWCVDATC-UHFFFAOYSA-N
MW267.37 g/mol
LogP3.54
Rot. Bonds4

About 3-benzhydryloxypiperidine

3-benzhydryloxypiperidine (PubChem CID 2762417) has the molecular formula C18H21NO and a molecular weight of 267.37 g/mol. Its IUPAC name is 3-benzhydryloxypiperidine.

Molecular Properties

Compound Name3-benzhydryloxypiperidine
PubChem CID2762417
Molecular FormulaC18H21NO
Molecular Weight267.37 g/mol
Exact Mass267.16
IUPAC Name3-benzhydryloxypiperidine
SMILESc1ccc(C(OC2CCCNC2)c2ccccc2)cc1
InChIInChI=1S/C18H21NO/c1-3-8-15(9-4-1)18(16-10-5-2-6-11-16)20-17-12-7-13-19-14-17/h1-6,8-11,17-19H,7,12-14H2
InChIKeyZVMFVQWWCVDATC-UHFFFAOYSA-N
XLogP3.54
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.37
LogP ≤ 53.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(3R)-3-[(1S)-1-phenylethoxy]piperidine
CID 129369907
3-benzhydryloxyazetidine;hydrochloride
CID 131885172
2-phenyl-2-piperidin-3-yloxyacetamide
CID 102567779
(3R)-3-phenoxypiperidine
CID 42553363
3-[(4-chlorophenyl)-phenylmethoxy]azetidine
CID 131865154
2-chloro-3-[(4-chlorophenyl)-[(3R)-piperidin-3-yl]oxymethyl]pyridine
CID 102045851
4-[(R)-(4-chlorophenyl)-phenylmethoxy]piperidine
CID 93492477
4-[(4-fluorophenyl)-phenylmethoxy]piperidine;hydrochloride
CID 19874359
4-[(4-methylphenyl)-phenylmethoxy]piperidine
CID 10265745
2-[1-[(3R)-piperidin-3-yl]oxyethyl]pyridine;hydrochloride
CID 71637869
(3R)-3-(4-benzylphenoxy)piperidine
CID 26191511
(3R)-3-[(1S)-1-(1H-pyrrol-2-yl)ethoxy]piperidine
CID 97162337

Frequently Asked Questions

What is the IUPAC name of 3-benzhydryloxypiperidine?
The IUPAC name of 3-benzhydryloxypiperidine (CID 2762417) is 3-benzhydryloxypiperidine.
What is the SMILES notation for 3-benzhydryloxypiperidine?
The canonical SMILES for 3-benzhydryloxypiperidine is c1ccc(C(OC2CCCNC2)c2ccccc2)cc1.
What is the InChIKey of 3-benzhydryloxypiperidine?
The InChIKey is ZVMFVQWWCVDATC-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21NO/c1-3-8-15(9-4-1)18(16-10-5-2-6-11-16)20-17-12-7-13-19-14-17/h1-6,8-11,17-19H,7,12-14H2.
What are the key properties of 3-benzhydryloxypiperidine?
3-benzhydryloxypiperidine has a molecular weight of 267.37 g/mol, XLogP of 3.54, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-benzhydryloxypiperidine is sourced from PubChem (CID 2762417), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).