N-[1'-(2-methylpropyl)spiro[chromene-2,4'-piperidine]-6-yl]benzamide

C24H28N2O2 — CID 25212194

IUPACN-[1'-(2-methylpropyl)spiro[chromene-2,4'-piperidine]-6-yl]benzamide
SMILESCC(C)CN1CCC2(C=Cc3cc(NC(=O)c4ccccc4)ccc3O2)CC1
InChIInChI=1S/C24H28N2O2/c1-18(2)17-26-14-12-24(13-15-26)11-10-20-16-21(8-9-22(20)28-24)25-23(27)19-6-4-3-5-7-19/h3-11,16,18H,12-15,17H2,1-2H3,(H,25,27)
InChIKeyHOYPCOUMZOZWOO-UHFFFAOYSA-N
MW376.50 g/mol
LogP4.84
Rot. Bonds4

About N-[1'-(2-methylpropyl)spiro[chromene-2,4'-piperidine]-6-yl]benzamide

N-[1'-(2-methylpropyl)spiro[chromene-2,4'-piperidine]-6-yl]benzamide (PubChem CID 25212194) has the molecular formula C24H28N2O2 and a molecular weight of 376.50 g/mol. Its IUPAC name is N-[1'-(2-methylpropyl)spiro[chromene-2,4'-piperidine]-6-yl]benzamide.

Molecular Properties

Compound NameN-[1'-(2-methylpropyl)spiro[chromene-2,4'-piperidine]-6-yl]benzamide
PubChem CID25212194
Molecular FormulaC24H28N2O2
Molecular Weight376.50 g/mol
Exact Mass376.22
IUPAC NameN-[1'-(2-methylpropyl)spiro[chromene-2,4'-piperidine]-6-yl]benzamide
SMILESCC(C)CN1CCC2(C=Cc3cc(NC(=O)c4ccccc4)ccc3O2)CC1
InChIInChI=1S/C24H28N2O2/c1-18(2)17-26-14-12-24(13-15-26)11-10-20-16-21(8-9-22(20)28-24)25-23(27)19-6-4-3-5-7-19/h3-11,16,18H,12-15,17H2,1-2H3,(H,25,27)
InChIKeyHOYPCOUMZOZWOO-UHFFFAOYSA-N
XLogP4.84
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500376.50
LogP ≤ 54.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

6-methyl-N-(1'-methylspiro[chromene-2,4'-piperidine]-6-yl)pyridine-2-carboxamide
CID 25212191
N-(2,2-dimethyl-3,4-dihydrochromen-6-yl)benzamide
CID 139221686
N-[6-(2-methylpropyl)-6-azaspiro[2.5]octan-2-yl]benzamide
CID 129116068
N-(2,2-dioxo-1,2λ6-benzoxathiin-6-yl)benzamide
CID 118737269
N-[4-(6-phenylspiro[chromene-2,4'-piperidine]-1'-carbonyl)-2-pyridinyl]acetamide
CID 108730468
N-(4-fluorophenyl)-4-[4-(2-methylpropyl)piperazin-1-yl]benzamide
CID 174859465
[6-[(2-fluorobenzoyl)amino]-2-methylchromen-2-yl]methyl benzoate
CID 11502583
1-(3,4-dimethylphenyl)-4-(6-phenylspiro[chromene-2,4'-piperidine]-1'-yl)butane-1,4-dione
CID 108730448
4-benzoyl-N-(2,2-dimethyl-1,3-benzodioxol-5-yl)benzamide
CID 1327317
3-methyl-N-[2-[methyl-[1-(2-methylpropyl)piperidin-4-yl]amino]-4-pyridinyl]benzamide
CID 44528288
N-(3,4-dimethylphenyl)-2,2-dimethylchromene-6-carboxamide
CID 118199582
2-(6-chlorospiro[chromene-2,4'-piperidine]-1'-yl)-1-(2,4-dimethoxyphenyl)ethanol
CID 110222646

Frequently Asked Questions

What is the IUPAC name of N-[1'-(2-methylpropyl)spiro[chromene-2,4'-piperidine]-6-yl]benzamide?
The IUPAC name of N-[1'-(2-methylpropyl)spiro[chromene-2,4'-piperidine]-6-yl]benzamide (CID 25212194) is N-[1'-(2-methylpropyl)spiro[chromene-2,4'-piperidine]-6-yl]benzamide.
What is the SMILES notation for N-[1'-(2-methylpropyl)spiro[chromene-2,4'-piperidine]-6-yl]benzamide?
The canonical SMILES for N-[1'-(2-methylpropyl)spiro[chromene-2,4'-piperidine]-6-yl]benzamide is CC(C)CN1CCC2(C=Cc3cc(NC(=O)c4ccccc4)ccc3O2)CC1.
What is the InChIKey of N-[1'-(2-methylpropyl)spiro[chromene-2,4'-piperidine]-6-yl]benzamide?
The InChIKey is HOYPCOUMZOZWOO-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H28N2O2/c1-18(2)17-26-14-12-24(13-15-26)11-10-20-16-21(8-9-22(20)28-24)25-23(27)19-6-4-3-5-7-19/h3-11,16,18H,12-15,17H2,1-2H3,(H,25,27).
What are the key properties of N-[1'-(2-methylpropyl)spiro[chromene-2,4'-piperidine]-6-yl]benzamide?
N-[1'-(2-methylpropyl)spiro[chromene-2,4'-piperidine]-6-yl]benzamide has a molecular weight of 376.50 g/mol, XLogP of 4.84, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1'-(2-methylpropyl)spiro[chromene-2,4'-piperidine]-6-yl]benzamide is sourced from PubChem (CID 25212194), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).