4'-phenylspiro[2,4-dihydro-1H-naphthalene-3,2'-piperidine]

C20H23N — CID 164682377

IUPAC4'-phenylspiro[2,4-dihydro-1H-naphthalene-3,2'-piperidine]
SMILESc1ccc(C2CCNC3(CCc4ccccc4C3)C2)cc1
InChIInChI=1S/C20H23N/c1-2-6-16(7-3-1)19-11-13-21-20(15-19)12-10-17-8-4-5-9-18(17)14-20/h1-9,19,21H,10-15H2
InChIKeyOOPARWPCUFRRDX-UHFFFAOYSA-N
MW277.41 g/mol
LogP4.08
Rot. Bonds1

About 4'-phenylspiro[2,4-dihydro-1H-naphthalene-3,2'-piperidine]

4'-phenylspiro[2,4-dihydro-1H-naphthalene-3,2'-piperidine] (PubChem CID 164682377) has the molecular formula C20H23N and a molecular weight of 277.41 g/mol. Its IUPAC name is 4'-phenylspiro[2,4-dihydro-1H-naphthalene-3,2'-piperidine].

Molecular Properties

Compound Name4'-phenylspiro[2,4-dihydro-1H-naphthalene-3,2'-piperidine]
PubChem CID164682377
Molecular FormulaC20H23N
Molecular Weight277.41 g/mol
Exact Mass277.18
IUPAC Name4'-phenylspiro[2,4-dihydro-1H-naphthalene-3,2'-piperidine]
SMILESc1ccc(C2CCNC3(CCc4ccccc4C3)C2)cc1
InChIInChI=1S/C20H23N/c1-2-6-16(7-3-1)19-11-13-21-20(15-19)12-10-17-8-4-5-9-18(17)14-20/h1-9,19,21H,10-15H2
InChIKeyOOPARWPCUFRRDX-UHFFFAOYSA-N
XLogP4.08
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.41
LogP ≤ 54.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

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CID 68626845
2-methyl-4-phenylpiperidine-2-carboxylic acid
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CID 129366123
4-phenylpiperidine;sulfane;hydrochloride
CID 174499697
spiro[2,4-dihydro-1H-isoquinoline-3,1'-cycloheptane]
CID 141049949
benzene;cyclopropylbenzene
CID 144638417
methanamine;4-phenylpiperidine
CID 143444696
6-phenylspiro[2.5]octane
CID 123640963
[(1S,3R)-1-amino-3-phenylcyclopentyl]methanol
CID 67361364
4-[4-[4-(4-phenylphenyl)phenyl]phenyl]piperidine
CID 146643621
ethane;3-phenylpyrrolidine
CID 91032726
(3R)-2,2-dimethyl-3-phenylpyrrolidine
CID 94411574

Frequently Asked Questions

What is the IUPAC name of 4'-phenylspiro[2,4-dihydro-1H-naphthalene-3,2'-piperidine]?
The IUPAC name of 4'-phenylspiro[2,4-dihydro-1H-naphthalene-3,2'-piperidine] (CID 164682377) is 4'-phenylspiro[2,4-dihydro-1H-naphthalene-3,2'-piperidine].
What is the SMILES notation for 4'-phenylspiro[2,4-dihydro-1H-naphthalene-3,2'-piperidine]?
The canonical SMILES for 4'-phenylspiro[2,4-dihydro-1H-naphthalene-3,2'-piperidine] is c1ccc(C2CCNC3(CCc4ccccc4C3)C2)cc1.
What is the InChIKey of 4'-phenylspiro[2,4-dihydro-1H-naphthalene-3,2'-piperidine]?
The InChIKey is OOPARWPCUFRRDX-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H23N/c1-2-6-16(7-3-1)19-11-13-21-20(15-19)12-10-17-8-4-5-9-18(17)14-20/h1-9,19,21H,10-15H2.
What are the key properties of 4'-phenylspiro[2,4-dihydro-1H-naphthalene-3,2'-piperidine]?
4'-phenylspiro[2,4-dihydro-1H-naphthalene-3,2'-piperidine] has a molecular weight of 277.41 g/mol, XLogP of 4.08, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4'-phenylspiro[2,4-dihydro-1H-naphthalene-3,2'-piperidine] is sourced from PubChem (CID 164682377), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).