2-[[2-[cyclopropyl(methyl)amino]acetyl]amino]-N-ethylacetamide

C10H19N3O2 — CID 55628038

IUPAC2-[[2-[cyclopropyl(methyl)amino]acetyl]amino]-N-ethylacetamide
SMILESCCNC(=O)CNC(=O)CN(C)C1CC1
InChIInChI=1S/C10H19N3O2/c1-3-11-9(14)6-12-10(15)7-13(2)8-4-5-8/h8H,3-7H2,1-2H3,(H,11,14)(H,12,15)
InChIKeyTXRHCAZYXAJDSZ-UHFFFAOYSA-N
MW213.28 g/mol
LogP-0.67
Rot. Bonds6

About 2-[[2-[cyclopropyl(methyl)amino]acetyl]amino]-N-ethylacetamide

2-[[2-[cyclopropyl(methyl)amino]acetyl]amino]-N-ethylacetamide (PubChem CID 55628038) has the molecular formula C10H19N3O2 and a molecular weight of 213.28 g/mol. Its IUPAC name is 2-[[2-[cyclopropyl(methyl)amino]acetyl]amino]-N-ethylacetamide.

Molecular Properties

Compound Name2-[[2-[cyclopropyl(methyl)amino]acetyl]amino]-N-ethylacetamide
PubChem CID55628038
Molecular FormulaC10H19N3O2
Molecular Weight213.28 g/mol
Exact Mass213.15
IUPAC Name2-[[2-[cyclopropyl(methyl)amino]acetyl]amino]-N-ethylacetamide
SMILESCCNC(=O)CNC(=O)CN(C)C1CC1
InChIInChI=1S/C10H19N3O2/c1-3-11-9(14)6-12-10(15)7-13(2)8-4-5-8/h8H,3-7H2,1-2H3,(H,11,14)(H,12,15)
InChIKeyTXRHCAZYXAJDSZ-UHFFFAOYSA-N
XLogP-0.67
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.28
LogP ≤ 5-0.67
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-[[2-[cyclohexyl(methyl)amino]acetyl]amino]acetic acid
CID 39258593
2-[(3-aminocyclohexyl)-methylamino]-N-ethylacetamide
CID 79469564
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CID 46800805
2-[cycloheptyl(methyl)amino]-N-(ethylcarbamoyl)acetamide
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2-[[2-[acetyl(methyl)amino]acetyl]amino]-N-ethylacetamide
CID 143168643
N-ethyl-2-[[2-[methyl-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]acetyl]amino]acetamide
CID 8681103
N-(ethylcarbamoyl)-2-[methyl(piperidin-4-yl)amino]acetamide
CID 43607364
N-[2-[2-[cyclohexyl(methyl)amino]ethylamino]-2-oxoethyl]propanamide
CID 86849216
2-[[4-(ethylamino)cyclohexyl]-methylamino]-N-(3-methylbutyl)acetamide
CID 79123116
N-(2-aminoethyl)-2-[cyclopentyl(methyl)amino]acetamide
CID 61207694
N-(2-aminoethyl)-2-[methyl-(4-methylcyclohexyl)amino]acetamide
CID 61438988
3-[cyclopropyl-[[2-(ethylamino)-2-oxoethyl]carbamoyl]amino]propanoic acid
CID 61200800

Frequently Asked Questions

What is the IUPAC name of 2-[[2-[cyclopropyl(methyl)amino]acetyl]amino]-N-ethylacetamide?
The IUPAC name of 2-[[2-[cyclopropyl(methyl)amino]acetyl]amino]-N-ethylacetamide (CID 55628038) is 2-[[2-[cyclopropyl(methyl)amino]acetyl]amino]-N-ethylacetamide.
What is the SMILES notation for 2-[[2-[cyclopropyl(methyl)amino]acetyl]amino]-N-ethylacetamide?
The canonical SMILES for 2-[[2-[cyclopropyl(methyl)amino]acetyl]amino]-N-ethylacetamide is CCNC(=O)CNC(=O)CN(C)C1CC1.
What is the InChIKey of 2-[[2-[cyclopropyl(methyl)amino]acetyl]amino]-N-ethylacetamide?
The InChIKey is TXRHCAZYXAJDSZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N3O2/c1-3-11-9(14)6-12-10(15)7-13(2)8-4-5-8/h8H,3-7H2,1-2H3,(H,11,14)(H,12,15).
What are the key properties of 2-[[2-[cyclopropyl(methyl)amino]acetyl]amino]-N-ethylacetamide?
2-[[2-[cyclopropyl(methyl)amino]acetyl]amino]-N-ethylacetamide has a molecular weight of 213.28 g/mol, XLogP of -0.67, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[2-[cyclopropyl(methyl)amino]acetyl]amino]-N-ethylacetamide is sourced from PubChem (CID 55628038), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).