N'-(cyclopentylideneamino)-N-cyclopropyloxamide

C10H15N3O2 — CID 9352154

IUPACN'-(cyclopentylideneamino)-N-cyclopropyloxamide
SMILESO=C(NN=C1CCCC1)C(=O)NC1CC1
InChIInChI=1S/C10H15N3O2/c14-9(11-7-5-6-7)10(15)13-12-8-3-1-2-4-8/h7H,1-6H2,(H,11,14)(H,13,15)
InChIKeyDCHZVJCSKNLQCN-UHFFFAOYSA-N
MW209.25 g/mol
LogP0.31
Rot. Bonds2

About N'-(cyclopentylideneamino)-N-cyclopropyloxamide

N'-(cyclopentylideneamino)-N-cyclopropyloxamide (PubChem CID 9352154) has the molecular formula C10H15N3O2 and a molecular weight of 209.25 g/mol. Its IUPAC name is N'-(cyclopentylideneamino)-N-cyclopropyloxamide.

Molecular Properties

Compound NameN'-(cyclopentylideneamino)-N-cyclopropyloxamide
PubChem CID9352154
Molecular FormulaC10H15N3O2
Molecular Weight209.25 g/mol
Exact Mass209.12
IUPAC NameN'-(cyclopentylideneamino)-N-cyclopropyloxamide
SMILESO=C(NN=C1CCCC1)C(=O)NC1CC1
InChIInChI=1S/C10H15N3O2/c14-9(11-7-5-6-7)10(15)13-12-8-3-1-2-4-8/h7H,1-6H2,(H,11,14)(H,13,15)
InChIKeyDCHZVJCSKNLQCN-UHFFFAOYSA-N
XLogP0.31
TPSA70.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.25
LogP ≤ 50.31
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'diketo_group', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N'-(cyclopentylideneamino)-N-cyclopropyloxamide?
The IUPAC name of N'-(cyclopentylideneamino)-N-cyclopropyloxamide (CID 9352154) is N'-(cyclopentylideneamino)-N-cyclopropyloxamide.
What is the SMILES notation for N'-(cyclopentylideneamino)-N-cyclopropyloxamide?
The canonical SMILES for N'-(cyclopentylideneamino)-N-cyclopropyloxamide is O=C(NN=C1CCCC1)C(=O)NC1CC1.
What is the InChIKey of N'-(cyclopentylideneamino)-N-cyclopropyloxamide?
The InChIKey is DCHZVJCSKNLQCN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O2/c14-9(11-7-5-6-7)10(15)13-12-8-3-1-2-4-8/h7H,1-6H2,(H,11,14)(H,13,15).
What are the key properties of N'-(cyclopentylideneamino)-N-cyclopropyloxamide?
N'-(cyclopentylideneamino)-N-cyclopropyloxamide has a molecular weight of 209.25 g/mol, XLogP of 0.31, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(cyclopentylideneamino)-N-cyclopropyloxamide is sourced from PubChem (CID 9352154), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).