2-[acetyl(propyl)amino]-N-cyclopropylacetamide

C10H18N2O2 — CID 113157902

IUPAC2-[acetyl(propyl)amino]-N-cyclopropylacetamide
SMILESCCCN(CC(=O)NC1CC1)C(C)=O
InChIInChI=1S/C10H18N2O2/c1-3-6-12(8(2)13)7-10(14)11-9-4-5-9/h9H,3-7H2,1-2H3,(H,11,14)
InChIKeyFVSBRYGRGJDLHH-UHFFFAOYSA-N
MW198.27 g/mol
LogP0.52
Rot. Bonds5

About 2-[acetyl(propyl)amino]-N-cyclopropylacetamide

2-[acetyl(propyl)amino]-N-cyclopropylacetamide (PubChem CID 113157902) has the molecular formula C10H18N2O2 and a molecular weight of 198.27 g/mol. Its IUPAC name is 2-[acetyl(propyl)amino]-N-cyclopropylacetamide.

Molecular Properties

Compound Name2-[acetyl(propyl)amino]-N-cyclopropylacetamide
PubChem CID113157902
Molecular FormulaC10H18N2O2
Molecular Weight198.27 g/mol
Exact Mass198.14
IUPAC Name2-[acetyl(propyl)amino]-N-cyclopropylacetamide
SMILESCCCN(CC(=O)NC1CC1)C(C)=O
InChIInChI=1S/C10H18N2O2/c1-3-6-12(8(2)13)7-10(14)11-9-4-5-9/h9H,3-7H2,1-2H3,(H,11,14)
InChIKeyFVSBRYGRGJDLHH-UHFFFAOYSA-N
XLogP0.52
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.27
LogP ≤ 50.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-[acetyl(butyl)amino]-N-cyclopropylacetamide
CID 113158611
2-[acetyl(3-methylbutyl)amino]-N-cyclopropylacetamide
CID 113166451
2-[acetyl(2-methoxyethyl)amino]-N-cyclohexylacetamide
CID 113159800
2-[acetyl(3-methoxypropyl)amino]-N-cycloheptylacetamide
CID 113160065
4-[[2-[acetyl(2-phenylethyl)amino]acetyl]amino]cyclohexane-1-carboxylic acid
CID 120524552
2-[acetyl(tert-butyl)amino]-N-cyclopropylacetamide
CID 113166055
3-[acetyl(butyl)amino]-N-cyclopentylpropanamide
CID 113115718
2-[azetidin-3-yl(propyl)amino]-N-cyclopropylacetamide
CID 66216105
2-[acetyl-[2-(2-methoxyphenyl)ethyl]amino]-N-cyclopropylacetamide
CID 113164478
N-(2-oxopropyl)-N-propylacetamide
CID 88778030
2-[acetyl-[(4-chlorophenyl)methyl]amino]-N-cyclopropylacetamide
CID 113162681
2-[acetyl(prop-2-enyl)amino]-N-cyclohexylacetamide
CID 84572779

Frequently Asked Questions

What is the IUPAC name of 2-[acetyl(propyl)amino]-N-cyclopropylacetamide?
The IUPAC name of 2-[acetyl(propyl)amino]-N-cyclopropylacetamide (CID 113157902) is 2-[acetyl(propyl)amino]-N-cyclopropylacetamide.
What is the SMILES notation for 2-[acetyl(propyl)amino]-N-cyclopropylacetamide?
The canonical SMILES for 2-[acetyl(propyl)amino]-N-cyclopropylacetamide is CCCN(CC(=O)NC1CC1)C(C)=O.
What is the InChIKey of 2-[acetyl(propyl)amino]-N-cyclopropylacetamide?
The InChIKey is FVSBRYGRGJDLHH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N2O2/c1-3-6-12(8(2)13)7-10(14)11-9-4-5-9/h9H,3-7H2,1-2H3,(H,11,14).
What are the key properties of 2-[acetyl(propyl)amino]-N-cyclopropylacetamide?
2-[acetyl(propyl)amino]-N-cyclopropylacetamide has a molecular weight of 198.27 g/mol, XLogP of 0.52, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[acetyl(propyl)amino]-N-cyclopropylacetamide is sourced from PubChem (CID 113157902), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).