2-(diethylcarbamoylamino)-N-propylacetamide

C10H21N3O2 — CID 115575868

IUPAC2-(diethylcarbamoylamino)-N-propylacetamide
SMILESCCCNC(=O)CNC(=O)N(CC)CC
InChIInChI=1S/C10H21N3O2/c1-4-7-11-9(14)8-12-10(15)13(5-2)6-3/h4-8H2,1-3H3,(H,11,14)(H,12,15)
InChIKeySUEJESFWPXGBFQ-UHFFFAOYSA-N
MW215.30 g/mol
LogP0.56
Rot. Bonds6

About 2-(diethylcarbamoylamino)-N-propylacetamide

2-(diethylcarbamoylamino)-N-propylacetamide (PubChem CID 115575868) has the molecular formula C10H21N3O2 and a molecular weight of 215.30 g/mol. Its IUPAC name is 2-(diethylcarbamoylamino)-N-propylacetamide.

Molecular Properties

Compound Name2-(diethylcarbamoylamino)-N-propylacetamide
PubChem CID115575868
Molecular FormulaC10H21N3O2
Molecular Weight215.30 g/mol
Exact Mass215.16
IUPAC Name2-(diethylcarbamoylamino)-N-propylacetamide
SMILESCCCNC(=O)CNC(=O)N(CC)CC
InChIInChI=1S/C10H21N3O2/c1-4-7-11-9(14)8-12-10(15)13(5-2)6-3/h4-8H2,1-3H3,(H,11,14)(H,12,15)
InChIKeySUEJESFWPXGBFQ-UHFFFAOYSA-N
XLogP0.56
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.30
LogP ≤ 50.56
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-(diethylcarbamoylamino)-N-ethylacetamide
CID 115583198
3-[ethyl-[[2-oxo-2-(propylamino)ethyl]carbamoyl]amino]-2-methylpropanoic acid
CID 55123161
N-tert-butyl-2-(diethylcarbamoylamino)acetamide
CID 115575873
N-propyl-2-(propylcarbamoylamino)acetamide
CID 115571904
2-(diethylcarbamoylamino)-N-(2-morpholin-4-ylethyl)acetamide
CID 110285196
3-[ethyl(propylcarbamoyl)amino]propanoic acid
CID 61007804
3-(2-bromoprop-2-enyl)-1,1-diethylurea
CID 115595139
1-ethyl-3-propyl-1-prop-2-ynylurea
CID 78970040
N-[2-(diethylcarbamoylamino)ethyl]-3-methylbutanamide
CID 108570927
1-ethyl-1-(2-ethylbutyl)-3-propylurea
CID 115583094
N,N-diethyl-4-[[2-oxo-2-(propylamino)ethyl]amino]benzamide
CID 54833878
1-(cyclopropylmethyl)-1-ethyl-3-propylurea
CID 115622668

Frequently Asked Questions

What is the IUPAC name of 2-(diethylcarbamoylamino)-N-propylacetamide?
The IUPAC name of 2-(diethylcarbamoylamino)-N-propylacetamide (CID 115575868) is 2-(diethylcarbamoylamino)-N-propylacetamide.
What is the SMILES notation for 2-(diethylcarbamoylamino)-N-propylacetamide?
The canonical SMILES for 2-(diethylcarbamoylamino)-N-propylacetamide is CCCNC(=O)CNC(=O)N(CC)CC.
What is the InChIKey of 2-(diethylcarbamoylamino)-N-propylacetamide?
The InChIKey is SUEJESFWPXGBFQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21N3O2/c1-4-7-11-9(14)8-12-10(15)13(5-2)6-3/h4-8H2,1-3H3,(H,11,14)(H,12,15).
What are the key properties of 2-(diethylcarbamoylamino)-N-propylacetamide?
2-(diethylcarbamoylamino)-N-propylacetamide has a molecular weight of 215.30 g/mol, XLogP of 0.56, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(diethylcarbamoylamino)-N-propylacetamide is sourced from PubChem (CID 115575868), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).