N-[2-(cyclopropylcarbamoylamino)ethyl]-N-(2-methoxyethyl)acetamide

C11H21N3O3 — CID 113053206

IUPACN-[2-(cyclopropylcarbamoylamino)ethyl]-N-(2-methoxyethyl)acetamide
SMILESCOCCN(CCNC(=O)NC1CC1)C(C)=O
InChIInChI=1S/C11H21N3O3/c1-9(15)14(7-8-17-2)6-5-12-11(16)13-10-3-4-10/h10H,3-8H2,1-2H3,(H2,12,13,16)
InChIKeyXWGUWRRGAVAOKE-UHFFFAOYSA-N
MW243.31 g/mol
LogP-0.06
Rot. Bonds7

About N-[2-(cyclopropylcarbamoylamino)ethyl]-N-(2-methoxyethyl)acetamide

N-[2-(cyclopropylcarbamoylamino)ethyl]-N-(2-methoxyethyl)acetamide (PubChem CID 113053206) has the molecular formula C11H21N3O3 and a molecular weight of 243.31 g/mol. Its IUPAC name is N-[2-(cyclopropylcarbamoylamino)ethyl]-N-(2-methoxyethyl)acetamide.

Molecular Properties

Compound NameN-[2-(cyclopropylcarbamoylamino)ethyl]-N-(2-methoxyethyl)acetamide
PubChem CID113053206
Molecular FormulaC11H21N3O3
Molecular Weight243.31 g/mol
Exact Mass243.16
IUPAC NameN-[2-(cyclopropylcarbamoylamino)ethyl]-N-(2-methoxyethyl)acetamide
SMILESCOCCN(CCNC(=O)NC1CC1)C(C)=O
InChIInChI=1S/C11H21N3O3/c1-9(15)14(7-8-17-2)6-5-12-11(16)13-10-3-4-10/h10H,3-8H2,1-2H3,(H2,12,13,16)
InChIKeyXWGUWRRGAVAOKE-UHFFFAOYSA-N
XLogP-0.06
TPSA70.67 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.31
LogP ≤ 5-0.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-cyclobutyl-3-(4-methoxybutyl)urea
CID 84519072
2-[acetyl(2-methoxyethyl)amino]-N-cyclohexylacetamide
CID 113159800
N-tert-butyl-N-[2-(cyclopropylcarbamoylamino)ethyl]acetamide
CID 113056622
N-[2-(cyclohexen-1-yl)ethyl]-N-[2-(cyclopropylcarbamoylamino)ethyl]acetamide
CID 113053094
2-(cyclopropylcarbamoylamino)-N-(2-methoxyethyl)acetamide
CID 47127449
N-[(2-chlorophenyl)methyl]-N-[2-(cyclopropylcarbamoylamino)ethyl]acetamide
CID 113054795
N-[2-(cyclopropylcarbamoylamino)ethyl]-N-[(2-fluorophenyl)methyl]acetamide
CID 113054591
1-cyclopropyl-3-[2-[cyclopropyl(methyl)amino]ethyl]urea
CID 115595301
N-cyclohexyl-N',N'-bis(2-methoxyethyl)oxamide
CID 108504409
N-[2-(cyclohexen-1-yl)ethyl]-N-[2-(cyclohexylcarbamoylamino)ethyl]acetamide
CID 113053087
1-cyclododecyl-3-(2-methoxyethoxymethyl)urea
CID 108894366
2-(cyclopentylcarbamoylamino)-N-(2-methoxyethyl)acetamide
CID 38170461

Frequently Asked Questions

What is the IUPAC name of N-[2-(cyclopropylcarbamoylamino)ethyl]-N-(2-methoxyethyl)acetamide?
The IUPAC name of N-[2-(cyclopropylcarbamoylamino)ethyl]-N-(2-methoxyethyl)acetamide (CID 113053206) is N-[2-(cyclopropylcarbamoylamino)ethyl]-N-(2-methoxyethyl)acetamide.
What is the SMILES notation for N-[2-(cyclopropylcarbamoylamino)ethyl]-N-(2-methoxyethyl)acetamide?
The canonical SMILES for N-[2-(cyclopropylcarbamoylamino)ethyl]-N-(2-methoxyethyl)acetamide is COCCN(CCNC(=O)NC1CC1)C(C)=O.
What is the InChIKey of N-[2-(cyclopropylcarbamoylamino)ethyl]-N-(2-methoxyethyl)acetamide?
The InChIKey is XWGUWRRGAVAOKE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21N3O3/c1-9(15)14(7-8-17-2)6-5-12-11(16)13-10-3-4-10/h10H,3-8H2,1-2H3,(H2,12,13,16).
What are the key properties of N-[2-(cyclopropylcarbamoylamino)ethyl]-N-(2-methoxyethyl)acetamide?
N-[2-(cyclopropylcarbamoylamino)ethyl]-N-(2-methoxyethyl)acetamide has a molecular weight of 243.31 g/mol, XLogP of -0.06, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(cyclopropylcarbamoylamino)ethyl]-N-(2-methoxyethyl)acetamide is sourced from PubChem (CID 113053206), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).