2-benzyl-1'-(4-tert-butylcyclohexyl)-5-fluorospiro[1H-isoquinoline-4,4'-piperidine]-3-one

C30H39FN2O — CID 24776405

IUPAC2-benzyl-1'-(4-tert-butylcyclohexyl)-5-fluorospiro[1H-isoquinoline-4,4'-piperidine]-3-one
SMILESCC(C)(C)C1CCC(N2CCC3(CC2)C(=O)N(Cc2ccccc2)Cc2cccc(F)c23)CC1
InChIInChI=1S/C30H39FN2O/c1-29(2,3)24-12-14-25(15-13-24)32-18-16-30(17-19-32)27-23(10-7-11-26(27)31)21-33(28(30)34)20-22-8-5-4-6-9-22/h4-11,24-25H,12-21H2,1-3H3
InChIKeyULJCQGLYNWZIBP-UHFFFAOYSA-N
MW462.65 g/mol
LogP6.31
Rot. Bonds3

About 2-benzyl-1'-(4-tert-butylcyclohexyl)-5-fluorospiro[1H-isoquinoline-4,4'-piperidine]-3-one

2-benzyl-1'-(4-tert-butylcyclohexyl)-5-fluorospiro[1H-isoquinoline-4,4'-piperidine]-3-one (PubChem CID 24776405) has the molecular formula C30H39FN2O and a molecular weight of 462.65 g/mol. Its IUPAC name is 2-benzyl-1'-(4-tert-butylcyclohexyl)-5-fluorospiro[1H-isoquinoline-4,4'-piperidine]-3-one.

Molecular Properties

Compound Name2-benzyl-1'-(4-tert-butylcyclohexyl)-5-fluorospiro[1H-isoquinoline-4,4'-piperidine]-3-one
PubChem CID24776405
Molecular FormulaC30H39FN2O
Molecular Weight462.65 g/mol
Exact Mass462.30
IUPAC Name2-benzyl-1'-(4-tert-butylcyclohexyl)-5-fluorospiro[1H-isoquinoline-4,4'-piperidine]-3-one
SMILESCC(C)(C)C1CCC(N2CCC3(CC2)C(=O)N(Cc2ccccc2)Cc2cccc(F)c23)CC1
InChIInChI=1S/C30H39FN2O/c1-29(2,3)24-12-14-25(15-13-24)32-18-16-30(17-19-32)27-23(10-7-11-26(27)31)21-33(28(30)34)20-22-8-5-4-6-9-22/h4-11,24-25H,12-21H2,1-3H3
InChIKeyULJCQGLYNWZIBP-UHFFFAOYSA-N
XLogP6.31
TPSA23.55 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms34
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500462.65
LogP ≤ 56.31
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 2-benzyl-1'-(4-tert-butylcyclohexyl)-5-fluorospiro[1H-isoquinoline-4,4'-piperidine]-3-one with MolForge

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Related Compounds

1'-(cis-4-Isopropylcyclohexyl)-1,2-dihydro-3H-spiro[isoquinoline-4,4'-piperidin]-3-one
CID 24776407
10-Methyl-1,4-dihydro-1,4-(epiminomethano)naphthalen-9-one
CID 429398
Piperidine Derivative, 5j
CID 24776395
Piperidine Derivative, 5k
CID 24776396
Piperidine Derivative, 5l
CID 24776397
Piperidine Derivative, 5m
CID 24776398
Piperidine Derivative, 5n
CID 24776399
Piperidine Derivative, 5o
CID 24776400
Piperidine Derivative, 5p
CID 24776401
Piperidine Derivative, 5q
CID 24776402
Piperidine Derivative, 5r
CID 24776403
Piperidine Derivative, 5s
CID 24776404

Frequently Asked Questions

What is the IUPAC name of 2-benzyl-1'-(4-tert-butylcyclohexyl)-5-fluorospiro[1H-isoquinoline-4,4'-piperidine]-3-one?
The IUPAC name of 2-benzyl-1'-(4-tert-butylcyclohexyl)-5-fluorospiro[1H-isoquinoline-4,4'-piperidine]-3-one (CID 24776405) is 2-benzyl-1'-(4-tert-butylcyclohexyl)-5-fluorospiro[1H-isoquinoline-4,4'-piperidine]-3-one.
What is the SMILES notation for 2-benzyl-1'-(4-tert-butylcyclohexyl)-5-fluorospiro[1H-isoquinoline-4,4'-piperidine]-3-one?
The canonical SMILES for 2-benzyl-1'-(4-tert-butylcyclohexyl)-5-fluorospiro[1H-isoquinoline-4,4'-piperidine]-3-one is CC(C)(C)C1CCC(N2CCC3(CC2)C(=O)N(Cc2ccccc2)Cc2cccc(F)c23)CC1.
What is the InChIKey of 2-benzyl-1'-(4-tert-butylcyclohexyl)-5-fluorospiro[1H-isoquinoline-4,4'-piperidine]-3-one?
The InChIKey is ULJCQGLYNWZIBP-UHFFFAOYSA-N. The full InChI is InChI=1S/C30H39FN2O/c1-29(2,3)24-12-14-25(15-13-24)32-18-16-30(17-19-32)27-23(10-7-11-26(27)31)21-33(28(30)34)20-22-8-5-4-6-9-22/h4-11,24-25H,12-21H2,1-3H3.
What are the key properties of 2-benzyl-1'-(4-tert-butylcyclohexyl)-5-fluorospiro[1H-isoquinoline-4,4'-piperidine]-3-one?
2-benzyl-1'-(4-tert-butylcyclohexyl)-5-fluorospiro[1H-isoquinoline-4,4'-piperidine]-3-one has a molecular weight of 462.65 g/mol, XLogP of 6.31, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-benzyl-1'-(4-tert-butylcyclohexyl)-5-fluorospiro[1H-isoquinoline-4,4'-piperidine]-3-one is sourced from PubChem (CID 24776405), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).