(10bS)-2-(4-methylphenyl)-1'-propan-2-ylspiro[1,10b-dihydropyrazolo[1,5-c][1,3]benzoxazine-5,4'-piperidine]

C24H29N3O — CID 7431118

IUPAC(10bS)-2-(4-methylphenyl)-1'-propan-2-ylspiro[1,10b-dihydropyrazolo[1,5-c][1,3]benzoxazine-5,4'-piperidine]
SMILESCc1ccc(C2=NN3[C@@H](C2)c2ccccc2OC32CCN(C(C)C)CC2)cc1
InChIInChI=1S/C24H29N3O/c1-17(2)26-14-12-24(13-15-26)27-22(20-6-4-5-7-23(20)28-24)16-21(25-27)19-10-8-18(3)9-11-19/h4-11,17,22H,12-16H2,1-3H3/t22-/m0/s1
InChIKeyIWEVFPSWGVPYDH-QFIPXVFZSA-N
MW375.52 g/mol
LogP4.74
Rot. Bonds2

About (10bS)-2-(4-methylphenyl)-1'-propan-2-ylspiro[1,10b-dihydropyrazolo[1,5-c][1,3]benzoxazine-5,4'-piperidine]

(10bS)-2-(4-methylphenyl)-1'-propan-2-ylspiro[1,10b-dihydropyrazolo[1,5-c][1,3]benzoxazine-5,4'-piperidine] (PubChem CID 7431118) has the molecular formula C24H29N3O and a molecular weight of 375.52 g/mol. Its IUPAC name is (10bS)-2-(4-methylphenyl)-1'-propan-2-ylspiro[1,10b-dihydropyrazolo[1,5-c][1,3]benzoxazine-5,4'-piperidine].

Molecular Properties

Compound Name(10bS)-2-(4-methylphenyl)-1'-propan-2-ylspiro[1,10b-dihydropyrazolo[1,5-c][1,3]benzoxazine-5,4'-piperidine]
PubChem CID7431118
Molecular FormulaC24H29N3O
Molecular Weight375.52 g/mol
Exact Mass375.23
IUPAC Name(10bS)-2-(4-methylphenyl)-1'-propan-2-ylspiro[1,10b-dihydropyrazolo[1,5-c][1,3]benzoxazine-5,4'-piperidine]
SMILESCc1ccc(C2=NN3[C@@H](C2)c2ccccc2OC32CCN(C(C)C)CC2)cc1
InChIInChI=1S/C24H29N3O/c1-17(2)26-14-12-24(13-15-26)27-22(20-6-4-5-7-23(20)28-24)16-21(25-27)19-10-8-18(3)9-11-19/h4-11,17,22H,12-16H2,1-3H3/t22-/m0/s1
InChIKeyIWEVFPSWGVPYDH-QFIPXVFZSA-N
XLogP4.74
TPSA28.07 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500375.52
LogP ≤ 54.74
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of (10bS)-2-(4-methylphenyl)-1'-propan-2-ylspiro[1,10b-dihydropyrazolo[1,5-c][1,3]benzoxazine-5,4'-piperidine]?
The IUPAC name of (10bS)-2-(4-methylphenyl)-1'-propan-2-ylspiro[1,10b-dihydropyrazolo[1,5-c][1,3]benzoxazine-5,4'-piperidine] (CID 7431118) is (10bS)-2-(4-methylphenyl)-1'-propan-2-ylspiro[1,10b-dihydropyrazolo[1,5-c][1,3]benzoxazine-5,4'-piperidine].
What is the SMILES notation for (10bS)-2-(4-methylphenyl)-1'-propan-2-ylspiro[1,10b-dihydropyrazolo[1,5-c][1,3]benzoxazine-5,4'-piperidine]?
The canonical SMILES for (10bS)-2-(4-methylphenyl)-1'-propan-2-ylspiro[1,10b-dihydropyrazolo[1,5-c][1,3]benzoxazine-5,4'-piperidine] is Cc1ccc(C2=NN3[C@@H](C2)c2ccccc2OC32CCN(C(C)C)CC2)cc1.
What is the InChIKey of (10bS)-2-(4-methylphenyl)-1'-propan-2-ylspiro[1,10b-dihydropyrazolo[1,5-c][1,3]benzoxazine-5,4'-piperidine]?
The InChIKey is IWEVFPSWGVPYDH-QFIPXVFZSA-N. The full InChI is InChI=1S/C24H29N3O/c1-17(2)26-14-12-24(13-15-26)27-22(20-6-4-5-7-23(20)28-24)16-21(25-27)19-10-8-18(3)9-11-19/h4-11,17,22H,12-16H2,1-3H3/t22-/m0/s1.
What are the key properties of (10bS)-2-(4-methylphenyl)-1'-propan-2-ylspiro[1,10b-dihydropyrazolo[1,5-c][1,3]benzoxazine-5,4'-piperidine]?
(10bS)-2-(4-methylphenyl)-1'-propan-2-ylspiro[1,10b-dihydropyrazolo[1,5-c][1,3]benzoxazine-5,4'-piperidine] has a molecular weight of 375.52 g/mol, XLogP of 4.74, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (10bS)-2-(4-methylphenyl)-1'-propan-2-ylspiro[1,10b-dihydropyrazolo[1,5-c][1,3]benzoxazine-5,4'-piperidine] is sourced from PubChem (CID 7431118), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).