N-cyclopentyl-N'-propan-2-yloxamide

C10H18N2O2 — CID 4258804

IUPACN-cyclopentyl-N'-propan-2-yloxamide
SMILESCC(C)NC(=O)C(=O)NC1CCCC1
InChIInChI=1S/C10H18N2O2/c1-7(2)11-9(13)10(14)12-8-5-3-4-6-8/h7-8H,3-6H2,1-2H3,(H,11,13)(H,12,14)
InChIKeyBTWBCZVLBVOQCK-UHFFFAOYSA-N
MW198.27 g/mol
LogP0.57
Rot. Bonds2

About N-cyclopentyl-N'-propan-2-yloxamide

N-cyclopentyl-N'-propan-2-yloxamide (PubChem CID 4258804) has the molecular formula C10H18N2O2 and a molecular weight of 198.27 g/mol. Its IUPAC name is N-cyclopentyl-N'-propan-2-yloxamide.

Molecular Properties

Compound NameN-cyclopentyl-N'-propan-2-yloxamide
PubChem CID4258804
Molecular FormulaC10H18N2O2
Molecular Weight198.27 g/mol
Exact Mass198.14
IUPAC NameN-cyclopentyl-N'-propan-2-yloxamide
SMILESCC(C)NC(=O)C(=O)NC1CCCC1
InChIInChI=1S/C10H18N2O2/c1-7(2)11-9(13)10(14)12-8-5-3-4-6-8/h7-8H,3-6H2,1-2H3,(H,11,13)(H,12,14)
InChIKeyBTWBCZVLBVOQCK-UHFFFAOYSA-N
XLogP0.57
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.27
LogP ≤ 50.57
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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-cyclopentyl-N'-propan-2-yloxamide?
The IUPAC name of N-cyclopentyl-N'-propan-2-yloxamide (CID 4258804) is N-cyclopentyl-N'-propan-2-yloxamide.
What is the SMILES notation for N-cyclopentyl-N'-propan-2-yloxamide?
The canonical SMILES for N-cyclopentyl-N'-propan-2-yloxamide is CC(C)NC(=O)C(=O)NC1CCCC1.
What is the InChIKey of N-cyclopentyl-N'-propan-2-yloxamide?
The InChIKey is BTWBCZVLBVOQCK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N2O2/c1-7(2)11-9(13)10(14)12-8-5-3-4-6-8/h7-8H,3-6H2,1-2H3,(H,11,13)(H,12,14).
What are the key properties of N-cyclopentyl-N'-propan-2-yloxamide?
N-cyclopentyl-N'-propan-2-yloxamide has a molecular weight of 198.27 g/mol, XLogP of 0.57, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-N'-propan-2-yloxamide is sourced from PubChem (CID 4258804), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).