2-[[2-(cyclopropylamino)-2-oxoethyl]amino]-2-methylpropanamide

C9H17N3O2 — CID 61220192

IUPAC2-[[2-(cyclopropylamino)-2-oxoethyl]amino]-2-methylpropanamide
SMILESCC(C)(NCC(=O)NC1CC1)C(N)=O
InChIInChI=1S/C9H17N3O2/c1-9(2,8(10)14)11-5-7(13)12-6-3-4-6/h6,11H,3-5H2,1-2H3,(H2,10,14)(H,12,13)
InChIKeyDGMQPTDDIXWFRE-UHFFFAOYSA-N
MW199.25 g/mol
LogP-0.88
Rot. Bonds5

About 2-[[2-(cyclopropylamino)-2-oxoethyl]amino]-2-methylpropanamide

2-[[2-(cyclopropylamino)-2-oxoethyl]amino]-2-methylpropanamide (PubChem CID 61220192) has the molecular formula C9H17N3O2 and a molecular weight of 199.25 g/mol. Its IUPAC name is 2-[[2-(cyclopropylamino)-2-oxoethyl]amino]-2-methylpropanamide.

Molecular Properties

Compound Name2-[[2-(cyclopropylamino)-2-oxoethyl]amino]-2-methylpropanamide
PubChem CID61220192
Molecular FormulaC9H17N3O2
Molecular Weight199.25 g/mol
Exact Mass199.13
IUPAC Name2-[[2-(cyclopropylamino)-2-oxoethyl]amino]-2-methylpropanamide
SMILESCC(C)(NCC(=O)NC1CC1)C(N)=O
InChIInChI=1S/C9H17N3O2/c1-9(2,8(10)14)11-5-7(13)12-6-3-4-6/h6,11H,3-5H2,1-2H3,(H2,10,14)(H,12,13)
InChIKeyDGMQPTDDIXWFRE-UHFFFAOYSA-N
XLogP-0.88
TPSA84.22 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.25
LogP ≤ 5-0.88
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

N-cyclopropyl-2-[(3-hydroxy-2,3-dimethylbutan-2-yl)amino]acetamide
CID 103911934
2-[(1-amino-2-cyclopropylpropan-2-yl)amino]-N-cyclopropylacetamide
CID 119929037
N-cyclopentyl-2-[(1-hydroxy-2-methylpropan-2-yl)amino]acetamide
CID 43389811
2-(tert-butylamino)-N-(4-propylcyclohexyl)acetamide
CID 78986680
N-cyclopropyl-2-(2,2-dimethylpropylamino)acetamide
CID 61167227
N-[1-(2-amino-2-oxoethyl)piperidin-4-yl]-2-(tert-butylamino)acetamide
CID 49487861
2-[[2-(cyclopropylamino)-2-oxoethyl]amino]-2-ethylbutanoic acid
CID 78969390
N-cyclopentyl-2-[(3-hydroxy-2,3-dimethylbutan-2-yl)amino]acetamide
CID 113350261
3-amino-N-[2-(cyclopropylamino)-2-oxoethyl]-3-methylbutanamide
CID 64684778
N-cyclopentyl-2-(2-cyclopropylpropan-2-ylamino)acetamide
CID 103949963
2-(tert-butylamino)-N-(1-ethylpiperidin-4-yl)acetamide
CID 78986739
4-[[2-(methylamino)acetyl]amino]cyclohexane-1-carboxamide
CID 43698392

Frequently Asked Questions

What is the IUPAC name of 2-[[2-(cyclopropylamino)-2-oxoethyl]amino]-2-methylpropanamide?
The IUPAC name of 2-[[2-(cyclopropylamino)-2-oxoethyl]amino]-2-methylpropanamide (CID 61220192) is 2-[[2-(cyclopropylamino)-2-oxoethyl]amino]-2-methylpropanamide.
What is the SMILES notation for 2-[[2-(cyclopropylamino)-2-oxoethyl]amino]-2-methylpropanamide?
The canonical SMILES for 2-[[2-(cyclopropylamino)-2-oxoethyl]amino]-2-methylpropanamide is CC(C)(NCC(=O)NC1CC1)C(N)=O.
What is the InChIKey of 2-[[2-(cyclopropylamino)-2-oxoethyl]amino]-2-methylpropanamide?
The InChIKey is DGMQPTDDIXWFRE-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H17N3O2/c1-9(2,8(10)14)11-5-7(13)12-6-3-4-6/h6,11H,3-5H2,1-2H3,(H2,10,14)(H,12,13).
What are the key properties of 2-[[2-(cyclopropylamino)-2-oxoethyl]amino]-2-methylpropanamide?
2-[[2-(cyclopropylamino)-2-oxoethyl]amino]-2-methylpropanamide has a molecular weight of 199.25 g/mol, XLogP of -0.88, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[2-(cyclopropylamino)-2-oxoethyl]amino]-2-methylpropanamide is sourced from PubChem (CID 61220192), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).