2-[[2-oxo-2-(propan-2-ylamino)ethyl]amino]acetamide

C7H15N3O2 — CID 28586640

IUPAC2-[[2-oxo-2-(propan-2-ylamino)ethyl]amino]acetamide
SMILESCC(C)NC(=O)CNCC(N)=O
InChIInChI=1S/C7H15N3O2/c1-5(2)10-7(12)4-9-3-6(8)11/h5,9H,3-4H2,1-2H3,(H2,8,11)(H,10,12)
InChIKeyQIKWPRIGHBBVKW-UHFFFAOYSA-N
MW173.22 g/mol
LogP-1.41
Rot. Bonds5

About 2-[[2-oxo-2-(propan-2-ylamino)ethyl]amino]acetamide

2-[[2-oxo-2-(propan-2-ylamino)ethyl]amino]acetamide (PubChem CID 28586640) has the molecular formula C7H15N3O2 and a molecular weight of 173.22 g/mol. Its IUPAC name is 2-[[2-oxo-2-(propan-2-ylamino)ethyl]amino]acetamide.

Molecular Properties

Compound Name2-[[2-oxo-2-(propan-2-ylamino)ethyl]amino]acetamide
PubChem CID28586640
Molecular FormulaC7H15N3O2
Molecular Weight173.22 g/mol
Exact Mass173.12
IUPAC Name2-[[2-oxo-2-(propan-2-ylamino)ethyl]amino]acetamide
SMILESCC(C)NC(=O)CNCC(N)=O
InChIInChI=1S/C7H15N3O2/c1-5(2)10-7(12)4-9-3-6(8)11/h5,9H,3-4H2,1-2H3,(H2,8,11)(H,10,12)
InChIKeyQIKWPRIGHBBVKW-UHFFFAOYSA-N
XLogP-1.41
TPSA84.22 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500173.22
LogP ≤ 5-1.41
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

2-amino-3-[[2-oxo-2-(propan-2-ylamino)ethyl]amino]propanamide
CID 103239204
2-[[2-(dimethylamino)-2-oxoethyl]amino]-N-propan-2-ylacetamide
CID 43214984
N-propan-2-yl-2-(propylamino)acetamide
CID 28586282
2-[(2-oxo-2-piperidin-1-ylethyl)amino]-N-propan-2-ylacetamide
CID 43402015
N-cyclopentyl-2-[[2-oxo-2-(propan-2-ylamino)ethyl]amino]acetamide
CID 43402010
methyl 2-[[2-oxo-2-(propan-2-ylamino)ethyl]amino]propanoate
CID 60691190
N-(cyclopropylmethyl)-2-[[2-oxo-2-(propan-2-ylamino)ethyl]amino]acetamide
CID 43567877
N-propan-2-yl-2-(sulfamoylamino)acetamide
CID 112684221
3-methyl-2-[[2-oxo-2-(propan-2-ylamino)ethyl]amino]butanamide
CID 103914253
2-[[(2S)-2,3-dihydroxypropyl]amino]-N-propan-2-ylacetamide
CID 61142666
2-[(2-hydroxycyclohexyl)methylamino]-N-propan-2-ylacetamide
CID 64911813
2-(2-ethylsulfanylethylamino)-N-propan-2-ylacetamide
CID 104668411

Frequently Asked Questions

What is the IUPAC name of 2-[[2-oxo-2-(propan-2-ylamino)ethyl]amino]acetamide?
The IUPAC name of 2-[[2-oxo-2-(propan-2-ylamino)ethyl]amino]acetamide (CID 28586640) is 2-[[2-oxo-2-(propan-2-ylamino)ethyl]amino]acetamide.
What is the SMILES notation for 2-[[2-oxo-2-(propan-2-ylamino)ethyl]amino]acetamide?
The canonical SMILES for 2-[[2-oxo-2-(propan-2-ylamino)ethyl]amino]acetamide is CC(C)NC(=O)CNCC(N)=O.
What is the InChIKey of 2-[[2-oxo-2-(propan-2-ylamino)ethyl]amino]acetamide?
The InChIKey is QIKWPRIGHBBVKW-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H15N3O2/c1-5(2)10-7(12)4-9-3-6(8)11/h5,9H,3-4H2,1-2H3,(H2,8,11)(H,10,12).
What are the key properties of 2-[[2-oxo-2-(propan-2-ylamino)ethyl]amino]acetamide?
2-[[2-oxo-2-(propan-2-ylamino)ethyl]amino]acetamide has a molecular weight of 173.22 g/mol, XLogP of -1.41, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[2-oxo-2-(propan-2-ylamino)ethyl]amino]acetamide is sourced from PubChem (CID 28586640), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).