N'-(1-cyclohexyl-2-hydroxyethyl)oxamide

C10H18N2O3 — CID 67127953

IUPACN'-(1-cyclohexyl-2-hydroxyethyl)oxamide
SMILESNC(=O)C(=O)NC(CO)C1CCCCC1
InChIInChI=1S/C10H18N2O3/c11-9(14)10(15)12-8(6-13)7-4-2-1-3-5-7/h7-8,13H,1-6H2,(H2,11,14)(H,12,15)
InChIKeyIHXLGZAVUGDDLL-UHFFFAOYSA-N
MW214.26 g/mol
LogP-0.47
Rot. Bonds3

About N'-(1-cyclohexyl-2-hydroxyethyl)oxamide

N'-(1-cyclohexyl-2-hydroxyethyl)oxamide (PubChem CID 67127953) has the molecular formula C10H18N2O3 and a molecular weight of 214.26 g/mol. Its IUPAC name is N'-(1-cyclohexyl-2-hydroxyethyl)oxamide.

Molecular Properties

Compound NameN'-(1-cyclohexyl-2-hydroxyethyl)oxamide
PubChem CID67127953
Molecular FormulaC10H18N2O3
Molecular Weight214.26 g/mol
Exact Mass214.13
IUPAC NameN'-(1-cyclohexyl-2-hydroxyethyl)oxamide
SMILESNC(=O)C(=O)NC(CO)C1CCCCC1
InChIInChI=1S/C10H18N2O3/c11-9(14)10(15)12-8(6-13)7-4-2-1-3-5-7/h7-8,13H,1-6H2,(H2,11,14)(H,12,15)
InChIKeyIHXLGZAVUGDDLL-UHFFFAOYSA-N
XLogP-0.47
TPSA92.42 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 ≤ 5-0.47
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N'-(1-cyclohexyl-2-hydroxyethyl)oxamide?
The IUPAC name of N'-(1-cyclohexyl-2-hydroxyethyl)oxamide (CID 67127953) is N'-(1-cyclohexyl-2-hydroxyethyl)oxamide.
What is the SMILES notation for N'-(1-cyclohexyl-2-hydroxyethyl)oxamide?
The canonical SMILES for N'-(1-cyclohexyl-2-hydroxyethyl)oxamide is NC(=O)C(=O)NC(CO)C1CCCCC1.
What is the InChIKey of N'-(1-cyclohexyl-2-hydroxyethyl)oxamide?
The InChIKey is IHXLGZAVUGDDLL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N2O3/c11-9(14)10(15)12-8(6-13)7-4-2-1-3-5-7/h7-8,13H,1-6H2,(H2,11,14)(H,12,15).
What are the key properties of N'-(1-cyclohexyl-2-hydroxyethyl)oxamide?
N'-(1-cyclohexyl-2-hydroxyethyl)oxamide has a molecular weight of 214.26 g/mol, XLogP of -0.47, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(1-cyclohexyl-2-hydroxyethyl)oxamide is sourced from PubChem (CID 67127953), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).