2-(cyclopropylamino)-N-(2-ethylcyclopropyl)acetamide

C10H18N2O — CID 103843959

IUPAC2-(cyclopropylamino)-N-(2-ethylcyclopropyl)acetamide
SMILESCCC1CC1NC(=O)CNC1CC1
InChIInChI=1S/C10H18N2O/c1-2-7-5-9(7)12-10(13)6-11-8-3-4-8/h7-9,11H,2-6H2,1H3,(H,12,13)
InChIKeyUBDXNCUNGCTDCL-UHFFFAOYSA-N
MW182.27 g/mol
LogP0.65
Rot. Bonds5

About 2-(cyclopropylamino)-N-(2-ethylcyclopropyl)acetamide

2-(cyclopropylamino)-N-(2-ethylcyclopropyl)acetamide (PubChem CID 103843959) has the molecular formula C10H18N2O and a molecular weight of 182.27 g/mol. Its IUPAC name is 2-(cyclopropylamino)-N-(2-ethylcyclopropyl)acetamide.

Molecular Properties

Compound Name2-(cyclopropylamino)-N-(2-ethylcyclopropyl)acetamide
PubChem CID103843959
Molecular FormulaC10H18N2O
Molecular Weight182.27 g/mol
Exact Mass182.14
IUPAC Name2-(cyclopropylamino)-N-(2-ethylcyclopropyl)acetamide
SMILESCCC1CC1NC(=O)CNC1CC1
InChIInChI=1S/C10H18N2O/c1-2-7-5-9(7)12-10(13)6-11-8-3-4-8/h7-9,11H,2-6H2,1H3,(H,12,13)
InChIKeyUBDXNCUNGCTDCL-UHFFFAOYSA-N
XLogP0.65
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.27
LogP ≤ 50.65
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

cis-(1R,3S)-3-[(2-ethylcyclopropyl)carbamoylamino]cyclopentane-1-carboxylic acid
CID 106320416
3-[[2-(cyclopropylamino)acetyl]amino]cyclopentane-1-carboxylic acid
CID 66031562
2-(cyclopropylamino)-N-(2-methylsulfanylcyclohexyl)acetamide
CID 103843972
2-(cyclopropylamino)-N-[2-(cyclopropylamino)-2-oxoethyl]acetamide
CID 60842326
3-(cyclopropylamino)-N-(2-ethylcyclohexyl)propanamide
CID 60867081
2-(cyclopentylamino)-N-(3-methylcyclopentyl)acetamide
CID 114546089
N-(1-azabicyclo[2.2.2]octan-3-yl)-2-(cyclopropylamino)acetamide
CID 60687389
N-cyclopropyl-2-[(3,4-dimethylcyclohexyl)amino]acetamide
CID 64732207
2-(cyclopropylamino)-N-(1-ethylsulfonylpiperidin-4-yl)acetamide
CID 61274504
4-[[2-(cyclopropylamino)-2-oxoethyl]amino]cyclohexane-1-carboxamide
CID 54914189
2-(cyclopropylamino)-N-ethoxyacetamide
CID 60711959
N-[(1R,2R)-2-ethylcyclopropyl]-2,3-dimethylbut-2-enamide
CID 130884658

Frequently Asked Questions

What is the IUPAC name of 2-(cyclopropylamino)-N-(2-ethylcyclopropyl)acetamide?
The IUPAC name of 2-(cyclopropylamino)-N-(2-ethylcyclopropyl)acetamide (CID 103843959) is 2-(cyclopropylamino)-N-(2-ethylcyclopropyl)acetamide.
What is the SMILES notation for 2-(cyclopropylamino)-N-(2-ethylcyclopropyl)acetamide?
The canonical SMILES for 2-(cyclopropylamino)-N-(2-ethylcyclopropyl)acetamide is CCC1CC1NC(=O)CNC1CC1.
What is the InChIKey of 2-(cyclopropylamino)-N-(2-ethylcyclopropyl)acetamide?
The InChIKey is UBDXNCUNGCTDCL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N2O/c1-2-7-5-9(7)12-10(13)6-11-8-3-4-8/h7-9,11H,2-6H2,1H3,(H,12,13).
What are the key properties of 2-(cyclopropylamino)-N-(2-ethylcyclopropyl)acetamide?
2-(cyclopropylamino)-N-(2-ethylcyclopropyl)acetamide has a molecular weight of 182.27 g/mol, XLogP of 0.65, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclopropylamino)-N-(2-ethylcyclopropyl)acetamide is sourced from PubChem (CID 103843959), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).