N-(3-cyclopentyloxy-4-methoxyphenyl)-4-(4-ethyl-2-oxo-1,3-oxazolidin-3-yl)piperidine-1-carboxamide

C23H33N3O5 — CID 3847853

IUPACN-(3-cyclopentyloxy-4-methoxyphenyl)-4-(4-ethyl-2-oxo-1,3-oxazolidin-3-yl)piperidine-1-carboxamide
SMILESCCC1COC(=O)N1C1CCN(C(=O)Nc2ccc(OC)c(OC3CCCC3)c2)CC1
InChIInChI=1S/C23H33N3O5/c1-3-17-15-30-23(28)26(17)18-10-12-25(13-11-18)22(27)24-16-8-9-20(29-2)21(14-16)31-19-6-4-5-7-19/h8-9,14,17-19H,3-7,10-13,15H2,1-2H3,(H,24,27)
InChIKeyMFNQSZNFHHWKKI-UHFFFAOYSA-N
MW431.53 g/mol
LogP4.24
Rot. Bonds6

About N-(3-cyclopentyloxy-4-methoxyphenyl)-4-(4-ethyl-2-oxo-1,3-oxazolidin-3-yl)piperidine-1-carboxamide

N-(3-cyclopentyloxy-4-methoxyphenyl)-4-(4-ethyl-2-oxo-1,3-oxazolidin-3-yl)piperidine-1-carboxamide (PubChem CID 3847853) has the molecular formula C23H33N3O5 and a molecular weight of 431.53 g/mol. Its IUPAC name is N-(3-cyclopentyloxy-4-methoxyphenyl)-4-(4-ethyl-2-oxo-1,3-oxazolidin-3-yl)piperidine-1-carboxamide.

Molecular Properties

Compound NameN-(3-cyclopentyloxy-4-methoxyphenyl)-4-(4-ethyl-2-oxo-1,3-oxazolidin-3-yl)piperidine-1-carboxamide
PubChem CID3847853
Molecular FormulaC23H33N3O5
Molecular Weight431.53 g/mol
Exact Mass431.24
IUPAC NameN-(3-cyclopentyloxy-4-methoxyphenyl)-4-(4-ethyl-2-oxo-1,3-oxazolidin-3-yl)piperidine-1-carboxamide
SMILESCCC1COC(=O)N1C1CCN(C(=O)Nc2ccc(OC)c(OC3CCCC3)c2)CC1
InChIInChI=1S/C23H33N3O5/c1-3-17-15-30-23(28)26(17)18-10-12-25(13-11-18)22(27)24-16-8-9-20(29-2)21(14-16)31-19-6-4-5-7-19/h8-9,14,17-19H,3-7,10-13,15H2,1-2H3,(H,24,27)
InChIKeyMFNQSZNFHHWKKI-UHFFFAOYSA-N
XLogP4.24
TPSA80.34 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500431.53
LogP ≤ 54.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-(3-cyclopentyloxy-4-methoxyphenyl)-4-(4-methyl-2-oxo-1,3-oxazolidin-3-yl)piperidine-1-carboxamide
CID 3857414
N-(5-chloro-2-methoxyphenyl)-4-(4-ethyl-2-oxo-1,3-oxazolidin-3-yl)piperidine-1-carboxamide
CID 3850323
N-(3-cyclopentyloxy-4-methoxyphenyl)-4-[2-oxo-5-(phenoxymethyl)-1,3-oxazolidin-3-yl]piperidine-1-carboxamide
CID 5006435
ethyl 3-[1-(naphthalen-2-ylcarbamoyl)piperidin-4-yl]-2-oxo-1,3-oxazolidine-4-carboxylate
CID 3853921
N-(3-cyclopentyloxy-4-methoxyphenyl)-2-oxo-2-thiomorpholin-4-ylacetamide
CID 97063830
1-butanoyl-N-(3-cyclopentyloxy-4-methoxyphenyl)piperidine-3-carboxamide
CID 55913400
N-(3-cyclopentyloxy-4-methoxyphenyl)furan-3-carboxamide
CID 31872175
N-(3-cyclopentyloxy-4-methoxyphenyl)oxolane-3-carboxamide
CID 51094450
methyl 2-[(3-cyclopentyloxy-4-methoxyphenyl)carbamoyl]benzoate
CID 19428226
ethyl 4-[[2-(3,4-dimethoxyanilino)-2-oxoethyl]amino]piperidine-1-carboxylate
CID 109003652
N-(3,4-dimethoxyphenyl)-2-(3-oxo-4,6,7,8,9,9a-hexahydro-1H-pyrido[2,1-c][1,4]oxazin-4-yl)acetamide
CID 4234432
1-(3-cyclopentyloxy-4-methoxyphenyl)-3-(2-methyl-2-morpholin-4-ylbutyl)urea
CID 47033937

Frequently Asked Questions

What is the IUPAC name of N-(3-cyclopentyloxy-4-methoxyphenyl)-4-(4-ethyl-2-oxo-1,3-oxazolidin-3-yl)piperidine-1-carboxamide?
The IUPAC name of N-(3-cyclopentyloxy-4-methoxyphenyl)-4-(4-ethyl-2-oxo-1,3-oxazolidin-3-yl)piperidine-1-carboxamide (CID 3847853) is N-(3-cyclopentyloxy-4-methoxyphenyl)-4-(4-ethyl-2-oxo-1,3-oxazolidin-3-yl)piperidine-1-carboxamide.
What is the SMILES notation for N-(3-cyclopentyloxy-4-methoxyphenyl)-4-(4-ethyl-2-oxo-1,3-oxazolidin-3-yl)piperidine-1-carboxamide?
The canonical SMILES for N-(3-cyclopentyloxy-4-methoxyphenyl)-4-(4-ethyl-2-oxo-1,3-oxazolidin-3-yl)piperidine-1-carboxamide is CCC1COC(=O)N1C1CCN(C(=O)Nc2ccc(OC)c(OC3CCCC3)c2)CC1.
What is the InChIKey of N-(3-cyclopentyloxy-4-methoxyphenyl)-4-(4-ethyl-2-oxo-1,3-oxazolidin-3-yl)piperidine-1-carboxamide?
The InChIKey is MFNQSZNFHHWKKI-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H33N3O5/c1-3-17-15-30-23(28)26(17)18-10-12-25(13-11-18)22(27)24-16-8-9-20(29-2)21(14-16)31-19-6-4-5-7-19/h8-9,14,17-19H,3-7,10-13,15H2,1-2H3,(H,24,27).
What are the key properties of N-(3-cyclopentyloxy-4-methoxyphenyl)-4-(4-ethyl-2-oxo-1,3-oxazolidin-3-yl)piperidine-1-carboxamide?
N-(3-cyclopentyloxy-4-methoxyphenyl)-4-(4-ethyl-2-oxo-1,3-oxazolidin-3-yl)piperidine-1-carboxamide has a molecular weight of 431.53 g/mol, XLogP of 4.24, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-cyclopentyloxy-4-methoxyphenyl)-4-(4-ethyl-2-oxo-1,3-oxazolidin-3-yl)piperidine-1-carboxamide is sourced from PubChem (CID 3847853), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).