3-(cyclopropylmethyl)-N-ethyl-4-oxoimidazolidine-1-carboxamide

C10H17N3O2 — CID 126807710

IUPAC3-(cyclopropylmethyl)-N-ethyl-4-oxoimidazolidine-1-carboxamide
SMILESCCNC(=O)N1CC(=O)N(CC2CC2)C1
InChIInChI=1S/C10H17N3O2/c1-2-11-10(15)13-6-9(14)12(7-13)5-8-3-4-8/h8H,2-7H2,1H3,(H,11,15)
InChIKeyDGCOXFRADBHSBS-UHFFFAOYSA-N
MW211.26 g/mol
LogP0.23
Rot. Bonds3

About 3-(cyclopropylmethyl)-N-ethyl-4-oxoimidazolidine-1-carboxamide

3-(cyclopropylmethyl)-N-ethyl-4-oxoimidazolidine-1-carboxamide (PubChem CID 126807710) has the molecular formula C10H17N3O2 and a molecular weight of 211.26 g/mol. Its IUPAC name is 3-(cyclopropylmethyl)-N-ethyl-4-oxoimidazolidine-1-carboxamide.

Molecular Properties

Compound Name3-(cyclopropylmethyl)-N-ethyl-4-oxoimidazolidine-1-carboxamide
PubChem CID126807710
Molecular FormulaC10H17N3O2
Molecular Weight211.26 g/mol
Exact Mass211.13
IUPAC Name3-(cyclopropylmethyl)-N-ethyl-4-oxoimidazolidine-1-carboxamide
SMILESCCNC(=O)N1CC(=O)N(CC2CC2)C1
InChIInChI=1S/C10H17N3O2/c1-2-11-10(15)13-6-9(14)12(7-13)5-8-3-4-8/h8H,2-7H2,1H3,(H,11,15)
InChIKeyDGCOXFRADBHSBS-UHFFFAOYSA-N
XLogP0.23
TPSA52.65 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.26
LogP ≤ 50.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-(cyclopropylmethyl)-N-ethyl-4-oxoimidazolidine-1-carboxamide?
The IUPAC name of 3-(cyclopropylmethyl)-N-ethyl-4-oxoimidazolidine-1-carboxamide (CID 126807710) is 3-(cyclopropylmethyl)-N-ethyl-4-oxoimidazolidine-1-carboxamide.
What is the SMILES notation for 3-(cyclopropylmethyl)-N-ethyl-4-oxoimidazolidine-1-carboxamide?
The canonical SMILES for 3-(cyclopropylmethyl)-N-ethyl-4-oxoimidazolidine-1-carboxamide is CCNC(=O)N1CC(=O)N(CC2CC2)C1.
What is the InChIKey of 3-(cyclopropylmethyl)-N-ethyl-4-oxoimidazolidine-1-carboxamide?
The InChIKey is DGCOXFRADBHSBS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3O2/c1-2-11-10(15)13-6-9(14)12(7-13)5-8-3-4-8/h8H,2-7H2,1H3,(H,11,15).
What are the key properties of 3-(cyclopropylmethyl)-N-ethyl-4-oxoimidazolidine-1-carboxamide?
3-(cyclopropylmethyl)-N-ethyl-4-oxoimidazolidine-1-carboxamide has a molecular weight of 211.26 g/mol, XLogP of 0.23, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(cyclopropylmethyl)-N-ethyl-4-oxoimidazolidine-1-carboxamide is sourced from PubChem (CID 126807710), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).