2-(cyclopropylamino)-2-(oxolan-2-yl)acetamide

C9H16N2O2 — CID 82837879

IUPAC2-(cyclopropylamino)-2-(oxolan-2-yl)acetamide
SMILESNC(=O)C(NC1CC1)C1CCCO1
InChIInChI=1S/C9H16N2O2/c10-9(12)8(11-6-3-4-6)7-2-1-5-13-7/h6-8,11H,1-5H2,(H2,10,12)
InChIKeyQGLUOXYUNZJKDJ-UHFFFAOYSA-N
MW184.24 g/mol
LogP-0.23
Rot. Bonds4

About 2-(cyclopropylamino)-2-(oxolan-2-yl)acetamide

2-(cyclopropylamino)-2-(oxolan-2-yl)acetamide (PubChem CID 82837879) has the molecular formula C9H16N2O2 and a molecular weight of 184.24 g/mol. Its IUPAC name is 2-(cyclopropylamino)-2-(oxolan-2-yl)acetamide.

Molecular Properties

Compound Name2-(cyclopropylamino)-2-(oxolan-2-yl)acetamide
PubChem CID82837879
Molecular FormulaC9H16N2O2
Molecular Weight184.24 g/mol
Exact Mass184.12
IUPAC Name2-(cyclopropylamino)-2-(oxolan-2-yl)acetamide
SMILESNC(=O)C(NC1CC1)C1CCCO1
InChIInChI=1S/C9H16N2O2/c10-9(12)8(11-6-3-4-6)7-2-1-5-13-7/h6-8,11H,1-5H2,(H2,10,12)
InChIKeyQGLUOXYUNZJKDJ-UHFFFAOYSA-N
XLogP-0.23
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.24
LogP ≤ 5-0.23
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(oxolan-2-yl)-2-(oxolan-2-ylmethylamino)acetamide
CID 82837199
2-cyclohexyl-2-(cyclopropylamino)acetamide
CID 60795809
2-hydroxy-2-(oxolan-2-yl)acetamide
CID 82837458
2-(2-azidoethylamino)-2-(oxolan-2-yl)acetamide
CID 82838011
2-[2-(diethylamino)ethylamino]-2-(oxolan-2-yl)acetamide
CID 82837527
2-(2-fluoroanilino)-2-(oxolan-2-yl)acetamide
CID 82836977
2-(2-methylanilino)-2-(oxolan-2-yl)acetamide
CID 82836748
4-N-[1-(oxolan-2-yl)ethyl]cyclohexane-1,4-diamine
CID 79725148
N-[4-[[(1R)-1-[(2R)-oxolan-2-yl]propyl]amino]cyclohexyl]acetamide
CID 99634980
methyl (2S,3R)-2-hydroxy-3-[(2R)-oxolan-2-yl]butanoate
CID 10943229
2-(3-methoxyanilino)-2-(oxolan-2-yl)acetamide
CID 82838220
(S)-cyclobutyl-[(2S)-oxolan-2-yl]methanamine
CID 124596085

Frequently Asked Questions

What is the IUPAC name of 2-(cyclopropylamino)-2-(oxolan-2-yl)acetamide?
The IUPAC name of 2-(cyclopropylamino)-2-(oxolan-2-yl)acetamide (CID 82837879) is 2-(cyclopropylamino)-2-(oxolan-2-yl)acetamide.
What is the SMILES notation for 2-(cyclopropylamino)-2-(oxolan-2-yl)acetamide?
The canonical SMILES for 2-(cyclopropylamino)-2-(oxolan-2-yl)acetamide is NC(=O)C(NC1CC1)C1CCCO1.
What is the InChIKey of 2-(cyclopropylamino)-2-(oxolan-2-yl)acetamide?
The InChIKey is QGLUOXYUNZJKDJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H16N2O2/c10-9(12)8(11-6-3-4-6)7-2-1-5-13-7/h6-8,11H,1-5H2,(H2,10,12).
What are the key properties of 2-(cyclopropylamino)-2-(oxolan-2-yl)acetamide?
2-(cyclopropylamino)-2-(oxolan-2-yl)acetamide has a molecular weight of 184.24 g/mol, XLogP of -0.23, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclopropylamino)-2-(oxolan-2-yl)acetamide is sourced from PubChem (CID 82837879), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).