N-cycloheptyl-N'-cyclopropyloxamide

C12H20N2O2 — CID 2988951

IUPACN-cycloheptyl-N'-cyclopropyloxamide
SMILESO=C(NC1CCCCCC1)C(=O)NC1CC1
InChIInChI=1S/C12H20N2O2/c15-11(12(16)14-10-7-8-10)13-9-5-3-1-2-4-6-9/h9-10H,1-8H2,(H,13,15)(H,14,16)
InChIKeyDQMAVLIGWKGPLC-UHFFFAOYSA-N
MW224.30 g/mol
LogP1.10
Rot. Bonds2

About N-cycloheptyl-N'-cyclopropyloxamide

N-cycloheptyl-N'-cyclopropyloxamide (PubChem CID 2988951) has the molecular formula C12H20N2O2 and a molecular weight of 224.30 g/mol. Its IUPAC name is N-cycloheptyl-N'-cyclopropyloxamide.

Molecular Properties

Compound NameN-cycloheptyl-N'-cyclopropyloxamide
PubChem CID2988951
Molecular FormulaC12H20N2O2
Molecular Weight224.30 g/mol
Exact Mass224.15
IUPAC NameN-cycloheptyl-N'-cyclopropyloxamide
SMILESO=C(NC1CCCCCC1)C(=O)NC1CC1
InChIInChI=1S/C12H20N2O2/c15-11(12(16)14-10-7-8-10)13-9-5-3-1-2-4-6-9/h9-10H,1-8H2,(H,13,15)(H,14,16)
InChIKeyDQMAVLIGWKGPLC-UHFFFAOYSA-N
XLogP1.10
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.30
LogP ≤ 51.10
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-cycloheptyl-N'-cyclopropyloxamide?
The IUPAC name of N-cycloheptyl-N'-cyclopropyloxamide (CID 2988951) is N-cycloheptyl-N'-cyclopropyloxamide.
What is the SMILES notation for N-cycloheptyl-N'-cyclopropyloxamide?
The canonical SMILES for N-cycloheptyl-N'-cyclopropyloxamide is O=C(NC1CCCCCC1)C(=O)NC1CC1.
What is the InChIKey of N-cycloheptyl-N'-cyclopropyloxamide?
The InChIKey is DQMAVLIGWKGPLC-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N2O2/c15-11(12(16)14-10-7-8-10)13-9-5-3-1-2-4-6-9/h9-10H,1-8H2,(H,13,15)(H,14,16).
What are the key properties of N-cycloheptyl-N'-cyclopropyloxamide?
N-cycloheptyl-N'-cyclopropyloxamide has a molecular weight of 224.30 g/mol, XLogP of 1.10, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cycloheptyl-N'-cyclopropyloxamide is sourced from PubChem (CID 2988951), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).