1'-phenylspiro[indene-1,4'-piperidine]

C19H19N — CID 140556311

IUPAC1'-phenylspiro[indene-1,4'-piperidine]
SMILESC1=CC2(CCN(c3ccccc3)CC2)c2ccccc21
InChIInChI=1S/C19H19N/c1-2-7-17(8-3-1)20-14-12-19(13-15-20)11-10-16-6-4-5-9-18(16)19/h1-11H,12-15H2
InChIKeyTYHCSQHVASKGJT-UHFFFAOYSA-N
MW261.37 g/mol
LogP4.25
Rot. Bonds1

About 1'-phenylspiro[indene-1,4'-piperidine]

1'-phenylspiro[indene-1,4'-piperidine] (PubChem CID 140556311) has the molecular formula C19H19N and a molecular weight of 261.37 g/mol. Its IUPAC name is 1'-phenylspiro[indene-1,4'-piperidine].

Molecular Properties

Compound Name1'-phenylspiro[indene-1,4'-piperidine]
PubChem CID140556311
Molecular FormulaC19H19N
Molecular Weight261.37 g/mol
Exact Mass261.15
IUPAC Name1'-phenylspiro[indene-1,4'-piperidine]
SMILESC1=CC2(CCN(c3ccccc3)CC2)c2ccccc21
InChIInChI=1S/C19H19N/c1-2-7-17(8-3-1)20-14-12-19(13-15-20)11-10-16-6-4-5-9-18(16)19/h1-11H,12-15H2
InChIKeyTYHCSQHVASKGJT-UHFFFAOYSA-N
XLogP4.25
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.37
LogP ≤ 54.25
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

2,2-dimethyl-1-spiro[indene-1,4'-piperidine]-1'-ylpropan-1-one
CID 21307058
trans-(1R,2R)-2-spiro[indene-1,4'-piperidine]-1'-ylcyclohexan-1-ol
CID 10039489
3-spiro[indene-1,4'-piperidine]-1'-yl-1,2,3,4-tetrahydronaphthalen-2-ol
CID 15637619
1'-(9-methylpurin-2-yl)spiro[indene-1,4'-piperidine]
CID 157013063
6-(spiro[indene-1,4'-piperidine]-1'-ylmethyl)pyridine-2-carboxylic acid
CID 122558950
(4-phenoxypiperidin-1-yl)-(6-spiro[indene-1,4'-piperidine]-1'-ylpyridazin-3-yl)methanone
CID 68556681
4-(2-chlorophenyl)-1-phenylpiperidin-4-ol
CID 106820839
4-cyclopropyl-1-phenylpiperidin-4-ol
CID 106820783
1-(4-phenylphenyl)aziridine
CID 152682568
2-(2-iodophenoxy)-1-spiro[indene-1,4'-piperidine]-1'-ylethanone
CID 44611595
1'-[(2,4-dimethoxyphenyl)methyl]spiro[indene-1,4'-piperidine]
CID 40554527
1'-phenylspiro[1H-2-benzofuran-3,4'-piperidine]
CID 86733482

Frequently Asked Questions

What is the IUPAC name of 1'-phenylspiro[indene-1,4'-piperidine]?
The IUPAC name of 1'-phenylspiro[indene-1,4'-piperidine] (CID 140556311) is 1'-phenylspiro[indene-1,4'-piperidine].
What is the SMILES notation for 1'-phenylspiro[indene-1,4'-piperidine]?
The canonical SMILES for 1'-phenylspiro[indene-1,4'-piperidine] is C1=CC2(CCN(c3ccccc3)CC2)c2ccccc21.
What is the InChIKey of 1'-phenylspiro[indene-1,4'-piperidine]?
The InChIKey is TYHCSQHVASKGJT-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19N/c1-2-7-17(8-3-1)20-14-12-19(13-15-20)11-10-16-6-4-5-9-18(16)19/h1-11H,12-15H2.
What are the key properties of 1'-phenylspiro[indene-1,4'-piperidine]?
1'-phenylspiro[indene-1,4'-piperidine] has a molecular weight of 261.37 g/mol, XLogP of 4.25, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1'-phenylspiro[indene-1,4'-piperidine] is sourced from PubChem (CID 140556311), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).