N'-cyclopentyl-N-[(2S)-2-hydroxypropyl]oxamide

C10H18N2O3 — CID 51469257

IUPACN'-cyclopentyl-N-[(2S)-2-hydroxypropyl]oxamide
SMILESC[C@H](O)CNC(=O)C(=O)NC1CCCC1
InChIInChI=1S/C10H18N2O3/c1-7(13)6-11-9(14)10(15)12-8-4-2-3-5-8/h7-8,13H,2-6H2,1H3,(H,11,14)(H,12,15)/t7-/m0/s1
InChIKeyPJZYWRCVNPOTTF-ZETCQYMHSA-N
MW214.26 g/mol
LogP-0.46
Rot. Bonds3

About N'-cyclopentyl-N-[(2S)-2-hydroxypropyl]oxamide

N'-cyclopentyl-N-[(2S)-2-hydroxypropyl]oxamide (PubChem CID 51469257) has the molecular formula C10H18N2O3 and a molecular weight of 214.26 g/mol. Its IUPAC name is N'-cyclopentyl-N-[(2S)-2-hydroxypropyl]oxamide.

Molecular Properties

Compound NameN'-cyclopentyl-N-[(2S)-2-hydroxypropyl]oxamide
PubChem CID51469257
Molecular FormulaC10H18N2O3
Molecular Weight214.26 g/mol
Exact Mass214.13
IUPAC NameN'-cyclopentyl-N-[(2S)-2-hydroxypropyl]oxamide
SMILESC[C@H](O)CNC(=O)C(=O)NC1CCCC1
InChIInChI=1S/C10H18N2O3/c1-7(13)6-11-9(14)10(15)12-8-4-2-3-5-8/h7-8,13H,2-6H2,1H3,(H,11,14)(H,12,15)/t7-/m0/s1
InChIKeyPJZYWRCVNPOTTF-ZETCQYMHSA-N
XLogP-0.46
TPSA78.43 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.26
LogP ≤ 5-0.46
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'diketo_group', 'substructure': 'N/A'}

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Related Compounds

N-cyclohexyl-N'-(2-hydroxyethyl)ethanediamide
CID 2059056
N1-cyclopentyl-N2-(2-hydroxypropyl)oxalamide
CID 44995650
N1-(tert-butyl)-N2-(2-hydroxypropyl)oxalamide
CID 45000136
2-[2-hydroxyethyl(propyl)amino]-N-pentan-3-ylacetamide
CID 45798762
2-[butyl(2-hydroxyethyl)amino]-N-cyclopentylacetamide
CID 56828375
2-[cyclopropyl(2-hydroxyethyl)amino]-N-[(2S)-pentan-2-yl]acetamide
CID 93619256
N-[2-[[(2S)-2-hydroxybutyl]-propan-2-ylamino]ethyl]acetamide
CID 121525553
N-cyclopentyl-N'-(3-hydroxypropyl)ethanediamide
CID 4238654
N,N'-bis(2-hydroxypropyl)oxamide
CID 283383
N,N'-bis(2-hydroxybutyl)oxamide
CID 90928565
2-(cyclopentylamino)-N-(2-hydroxyethyl)-N-(2,2,2-trifluoroethyl)acetamide
CID 54874883
2-[cyclopentyl(2-hydroxyethyl)amino]-N-(2,2,2-trifluoroethyl)acetamide
CID 60911556

Frequently Asked Questions

What is the IUPAC name of N'-cyclopentyl-N-[(2S)-2-hydroxypropyl]oxamide?
The IUPAC name of N'-cyclopentyl-N-[(2S)-2-hydroxypropyl]oxamide (CID 51469257) is N'-cyclopentyl-N-[(2S)-2-hydroxypropyl]oxamide.
What is the SMILES notation for N'-cyclopentyl-N-[(2S)-2-hydroxypropyl]oxamide?
The canonical SMILES for N'-cyclopentyl-N-[(2S)-2-hydroxypropyl]oxamide is C[C@H](O)CNC(=O)C(=O)NC1CCCC1.
What is the InChIKey of N'-cyclopentyl-N-[(2S)-2-hydroxypropyl]oxamide?
The InChIKey is PJZYWRCVNPOTTF-ZETCQYMHSA-N. The full InChI is InChI=1S/C10H18N2O3/c1-7(13)6-11-9(14)10(15)12-8-4-2-3-5-8/h7-8,13H,2-6H2,1H3,(H,11,14)(H,12,15)/t7-/m0/s1.
What are the key properties of N'-cyclopentyl-N-[(2S)-2-hydroxypropyl]oxamide?
N'-cyclopentyl-N-[(2S)-2-hydroxypropyl]oxamide has a molecular weight of 214.26 g/mol, XLogP of -0.46, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N'-cyclopentyl-N-[(2S)-2-hydroxypropyl]oxamide is sourced from PubChem (CID 51469257), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).