N-[1-(cyclopropylmethyl)-2-oxo-1-azaspiro[4.5]decan-8-yl]-2-(4-methylphenyl)acetamide

C22H30N2O2 — CID 97397454

IUPACN-[1-(cyclopropylmethyl)-2-oxo-1-azaspiro[4.5]decan-8-yl]-2-(4-methylphenyl)acetamide
SMILESCc1ccc(CC(=O)NC2CCC3(CCC(=O)N3CC3CC3)CC2)cc1
InChIInChI=1S/C22H30N2O2/c1-16-2-4-17(5-3-16)14-20(25)23-19-8-11-22(12-9-19)13-10-21(26)24(22)15-18-6-7-18/h2-5,18-19H,6-15H2,1H3,(H,23,25)
InChIKeyIVOWWKXSDXYOOE-UHFFFAOYSA-N
MW354.49 g/mol
LogP3.37
Rot. Bonds5

About N-[1-(cyclopropylmethyl)-2-oxo-1-azaspiro[4.5]decan-8-yl]-2-(4-methylphenyl)acetamide

N-[1-(cyclopropylmethyl)-2-oxo-1-azaspiro[4.5]decan-8-yl]-2-(4-methylphenyl)acetamide (PubChem CID 97397454) has the molecular formula C22H30N2O2 and a molecular weight of 354.49 g/mol. Its IUPAC name is N-[1-(cyclopropylmethyl)-2-oxo-1-azaspiro[4.5]decan-8-yl]-2-(4-methylphenyl)acetamide.

Molecular Properties

Compound NameN-[1-(cyclopropylmethyl)-2-oxo-1-azaspiro[4.5]decan-8-yl]-2-(4-methylphenyl)acetamide
PubChem CID97397454
Molecular FormulaC22H30N2O2
Molecular Weight354.49 g/mol
Exact Mass354.23
IUPAC NameN-[1-(cyclopropylmethyl)-2-oxo-1-azaspiro[4.5]decan-8-yl]-2-(4-methylphenyl)acetamide
SMILESCc1ccc(CC(=O)NC2CCC3(CCC(=O)N3CC3CC3)CC2)cc1
InChIInChI=1S/C22H30N2O2/c1-16-2-4-17(5-3-16)14-20(25)23-19-8-11-22(12-9-19)13-10-21(26)24(22)15-18-6-7-18/h2-5,18-19H,6-15H2,1H3,(H,23,25)
InChIKeyIVOWWKXSDXYOOE-UHFFFAOYSA-N
XLogP3.37
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500354.49
LogP ≤ 53.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-benzyl-3-[1-(cyclopropylmethyl)-2-oxo-1-azaspiro[4.5]decan-8-yl]urea
CID 97494267
N-[1-(cyclopropylmethyl)-2-oxo-1-azaspiro[4.5]decan-8-yl]-5-methyl-1,2-oxazole-4-carboxamide
CID 97397451
N-[1-(cyclopropylmethyl)-2-oxo-1-azaspiro[4.5]decan-8-yl]thiophene-3-carboxamide
CID 97494257
N,N-dimethyl-2-[8-[(4-methylphenyl)methylamino]-2-oxo-1-azaspiro[4.5]decan-1-yl]acetamide
CID 97494250
1-(cyclopropylmethyl)-8-[(3,4-difluorophenyl)methylamino]-1-azaspiro[4.5]decan-2-one
CID 155876706
9-(cyclopropylmethyl)-1-[(4-methylphenyl)methyl]-1,9-diazaspiro[4.6]undecan-2-one
CID 131681519
1-(cyclopropylmethyl)-8-[(3-methoxyphenyl)methylamino]-1-azaspiro[4.5]decan-2-one
CID 155875735
1-(cyclopropylmethyl)-8-(pyridin-3-ylmethylamino)-1-azaspiro[4.5]decan-2-one
CID 97397449
N-[1-(2-methoxyethyl)-2-oxo-1-azaspiro[4.5]decan-8-yl]-2-thiophen-2-ylacetamide
CID 97397435
1-[(4-methylphenyl)methyl]-8-(oxolan-3-ylamino)-1-azaspiro[4.5]decan-2-one
CID 118747815
2-(4-methylphenyl)-N-(oxan-4-yl)acetamide
CID 110726863
2-methyl-N-(4-methylcyclohexyl)-1-[2-(4-methylphenyl)ethyl]-5-oxopyrrolidine-2-carboxamide
CID 3701224

Frequently Asked Questions

What is the IUPAC name of N-[1-(cyclopropylmethyl)-2-oxo-1-azaspiro[4.5]decan-8-yl]-2-(4-methylphenyl)acetamide?
The IUPAC name of N-[1-(cyclopropylmethyl)-2-oxo-1-azaspiro[4.5]decan-8-yl]-2-(4-methylphenyl)acetamide (CID 97397454) is N-[1-(cyclopropylmethyl)-2-oxo-1-azaspiro[4.5]decan-8-yl]-2-(4-methylphenyl)acetamide.
What is the SMILES notation for N-[1-(cyclopropylmethyl)-2-oxo-1-azaspiro[4.5]decan-8-yl]-2-(4-methylphenyl)acetamide?
The canonical SMILES for N-[1-(cyclopropylmethyl)-2-oxo-1-azaspiro[4.5]decan-8-yl]-2-(4-methylphenyl)acetamide is Cc1ccc(CC(=O)NC2CCC3(CCC(=O)N3CC3CC3)CC2)cc1.
What is the InChIKey of N-[1-(cyclopropylmethyl)-2-oxo-1-azaspiro[4.5]decan-8-yl]-2-(4-methylphenyl)acetamide?
The InChIKey is IVOWWKXSDXYOOE-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H30N2O2/c1-16-2-4-17(5-3-16)14-20(25)23-19-8-11-22(12-9-19)13-10-21(26)24(22)15-18-6-7-18/h2-5,18-19H,6-15H2,1H3,(H,23,25).
What are the key properties of N-[1-(cyclopropylmethyl)-2-oxo-1-azaspiro[4.5]decan-8-yl]-2-(4-methylphenyl)acetamide?
N-[1-(cyclopropylmethyl)-2-oxo-1-azaspiro[4.5]decan-8-yl]-2-(4-methylphenyl)acetamide has a molecular weight of 354.49 g/mol, XLogP of 3.37, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(cyclopropylmethyl)-2-oxo-1-azaspiro[4.5]decan-8-yl]-2-(4-methylphenyl)acetamide is sourced from PubChem (CID 97397454), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).