[2-(7-cyclopentyl-6-oxo-2,7-diazaspiro[4.5]decan-2-yl)-2-oxoethyl]urea

C16H26N4O3 — CID 72918882

IUPAC[2-(7-cyclopentyl-6-oxo-2,7-diazaspiro[4.5]decan-2-yl)-2-oxoethyl]urea
SMILESNC(=O)NCC(=O)N1CCC2(CCCN(C3CCCC3)C2=O)C1
InChIInChI=1S/C16H26N4O3/c17-15(23)18-10-13(21)19-9-7-16(11-19)6-3-8-20(14(16)22)12-4-1-2-5-12/h12H,1-11H2,(H3,17,18,23)
InChIKeyYZJPKKCWQUQBEW-UHFFFAOYSA-N
MW322.41 g/mol
LogP0.44
Rot. Bonds3

About [2-(7-cyclopentyl-6-oxo-2,7-diazaspiro[4.5]decan-2-yl)-2-oxoethyl]urea

[2-(7-cyclopentyl-6-oxo-2,7-diazaspiro[4.5]decan-2-yl)-2-oxoethyl]urea (PubChem CID 72918882) has the molecular formula C16H26N4O3 and a molecular weight of 322.41 g/mol. Its IUPAC name is [2-(7-cyclopentyl-6-oxo-2,7-diazaspiro[4.5]decan-2-yl)-2-oxoethyl]urea.

Molecular Properties

Compound Name[2-(7-cyclopentyl-6-oxo-2,7-diazaspiro[4.5]decan-2-yl)-2-oxoethyl]urea
PubChem CID72918882
Molecular FormulaC16H26N4O3
Molecular Weight322.41 g/mol
Exact Mass322.20
IUPAC Name[2-(7-cyclopentyl-6-oxo-2,7-diazaspiro[4.5]decan-2-yl)-2-oxoethyl]urea
SMILESNC(=O)NCC(=O)N1CCC2(CCCN(C3CCCC3)C2=O)C1
InChIInChI=1S/C16H26N4O3/c17-15(23)18-10-13(21)19-9-7-16(11-19)6-3-8-20(14(16)22)12-4-1-2-5-12/h12H,1-11H2,(H3,17,18,23)
InChIKeyYZJPKKCWQUQBEW-UHFFFAOYSA-N
XLogP0.44
TPSA95.74 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500322.41
LogP ≤ 50.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze [2-(7-cyclopentyl-6-oxo-2,7-diazaspiro[4.5]decan-2-yl)-2-oxoethyl]urea with MolForge

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Related Compounds

1-N-[1-(cyclopentylmethyl)pyrrolidin-3-yl]piperidine-1,4-dicarboxamide
CID 71989763
2-Isobutyl-8-[(2-oxoimidazolidin-4-yl)carbonyl]-2,8-diazaspiro[4.5]decan-3-one
CID 72917943
5-[2-(2,9-Diazaspiro[4.5]decan-2-yl)-2-oxoethyl]imidazolidine-2,4-dione
CID 172436080
3-[2-[(5S)-7-cyclopentyl-6-oxo-2,7-diazaspiro[4.5]decan-2-yl]-2-oxoethyl]-1,1-dimethylurea
CID 97116583
3-[2-[(5S)-7-(cyclobutylmethyl)-6-oxo-2,7-diazaspiro[4.5]decan-2-yl]-2-oxoethyl]-1,1-dimethylurea
CID 97131929
1-N-cyclopentyl-3-N-(2,5-dioxopyrrolidin-3-yl)-3-N-ethylpiperidine-1,3-dicarboxamide
CID 127389894
13-ethyl-4-oxo-N-propan-2-yl-3,9,13-triazadispiro[4.0.56.35]tetradecane-9-carboxamide
CID 134079476
{3,3-Dimethyl-1-oxo-1-[4-(2-oxopyrrolidin-1-yl)piperidin-1-yl]butan-2-yl}urea
CID 146084296
(4S)-4-amino-5-oxo-5-(1-oxo-2,9-diazaspiro[4.5]decan-9-yl)pentanamide
CID 134243488
2,8-Diazaspiro[4.5]decane-2,3-dicarboxamide
CID 141172807
(4S)-4-amino-5-oxo-5-(1-oxo-2,9-diazaspiro[4.5]decan-9-yl)pentanamide;sulfane
CID 160626982
2-[4-[(1,3-dioxo-2-azaspiro[4.4]nonan-2-yl)methyl]piperazin-1-yl]-N-propan-2-ylacetamide
CID 24459888

Frequently Asked Questions

What is the IUPAC name of [2-(7-cyclopentyl-6-oxo-2,7-diazaspiro[4.5]decan-2-yl)-2-oxoethyl]urea?
The IUPAC name of [2-(7-cyclopentyl-6-oxo-2,7-diazaspiro[4.5]decan-2-yl)-2-oxoethyl]urea (CID 72918882) is [2-(7-cyclopentyl-6-oxo-2,7-diazaspiro[4.5]decan-2-yl)-2-oxoethyl]urea.
What is the SMILES notation for [2-(7-cyclopentyl-6-oxo-2,7-diazaspiro[4.5]decan-2-yl)-2-oxoethyl]urea?
The canonical SMILES for [2-(7-cyclopentyl-6-oxo-2,7-diazaspiro[4.5]decan-2-yl)-2-oxoethyl]urea is NC(=O)NCC(=O)N1CCC2(CCCN(C3CCCC3)C2=O)C1.
What is the InChIKey of [2-(7-cyclopentyl-6-oxo-2,7-diazaspiro[4.5]decan-2-yl)-2-oxoethyl]urea?
The InChIKey is YZJPKKCWQUQBEW-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H26N4O3/c17-15(23)18-10-13(21)19-9-7-16(11-19)6-3-8-20(14(16)22)12-4-1-2-5-12/h12H,1-11H2,(H3,17,18,23).
What are the key properties of [2-(7-cyclopentyl-6-oxo-2,7-diazaspiro[4.5]decan-2-yl)-2-oxoethyl]urea?
[2-(7-cyclopentyl-6-oxo-2,7-diazaspiro[4.5]decan-2-yl)-2-oxoethyl]urea has a molecular weight of 322.41 g/mol, XLogP of 0.44, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(7-cyclopentyl-6-oxo-2,7-diazaspiro[4.5]decan-2-yl)-2-oxoethyl]urea is sourced from PubChem (CID 72918882), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).