3-(methylamino)-N-(2-methylcyclopropyl)oxolane-3-carboxamide

C10H18N2O2 — CID 126982804

IUPAC3-(methylamino)-N-(2-methylcyclopropyl)oxolane-3-carboxamide
SMILESCNC1(C(=O)NC2CC2C)CCOC1
InChIInChI=1S/C10H18N2O2/c1-7-5-8(7)12-9(13)10(11-2)3-4-14-6-10/h7-8,11H,3-6H2,1-2H3,(H,12,13)
InChIKeyIRKCGIXIKFDFPE-UHFFFAOYSA-N
MW198.27 g/mol
LogP-0.11
Rot. Bonds3

About 3-(methylamino)-N-(2-methylcyclopropyl)oxolane-3-carboxamide

3-(methylamino)-N-(2-methylcyclopropyl)oxolane-3-carboxamide (PubChem CID 126982804) has the molecular formula C10H18N2O2 and a molecular weight of 198.27 g/mol. Its IUPAC name is 3-(methylamino)-N-(2-methylcyclopropyl)oxolane-3-carboxamide.

Molecular Properties

Compound Name3-(methylamino)-N-(2-methylcyclopropyl)oxolane-3-carboxamide
PubChem CID126982804
Molecular FormulaC10H18N2O2
Molecular Weight198.27 g/mol
Exact Mass198.14
IUPAC Name3-(methylamino)-N-(2-methylcyclopropyl)oxolane-3-carboxamide
SMILESCNC1(C(=O)NC2CC2C)CCOC1
InChIInChI=1S/C10H18N2O2/c1-7-5-8(7)12-9(13)10(11-2)3-4-14-6-10/h7-8,11H,3-6H2,1-2H3,(H,12,13)
InChIKeyIRKCGIXIKFDFPE-UHFFFAOYSA-N
XLogP-0.11
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.27
LogP ≤ 5-0.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(3R)-3-(methylamino)oxolane-3-carboxylic acid
CID 95380076
3-(methylamino)-N-methylsulfonyloxolane-3-carboxamide
CID 130571757
4-(aminomethyl)-N-(2-methylcyclopropyl)oxane-4-carboxamide
CID 62396747
3-[(2,2,3,3-tetramethylcyclopropyl)carbamoylamino]oxolane-3-carboxylic acid
CID 79350166
3-(methylphosphanylamino)oxolane-3-carboxylic acid
CID 89260571
3-(ethylamino)oxolane-3-carboxylic acid
CID 63335789
3-[(5-methyloxolane-3-carbonyl)amino]oxolane-3-carboxylic acid
CID 114824486
3-[(2,2-dimethylcyclopropyl)carbamoylamino]oxolane-3-carboxylic acid
CID 64892260
4-[(2,4-dimethylcyclohexyl)carbamoylamino]oxane-4-carboxylic acid
CID 115293206
3-[(3,3,5-trimethylcyclohexanecarbonyl)amino]oxolane-3-carboxylic acid
CID 120532834
3-[(2-methylpropan-2-yl)oxycarbonylamino]oxolane-3-carboxylic acid
CID 45026943
1-(N'-hydroxycarbamimidoyl)-N-(2-methylcyclopropyl)cyclobutane-1-carboxamide
CID 80597646

Frequently Asked Questions

What is the IUPAC name of 3-(methylamino)-N-(2-methylcyclopropyl)oxolane-3-carboxamide?
The IUPAC name of 3-(methylamino)-N-(2-methylcyclopropyl)oxolane-3-carboxamide (CID 126982804) is 3-(methylamino)-N-(2-methylcyclopropyl)oxolane-3-carboxamide.
What is the SMILES notation for 3-(methylamino)-N-(2-methylcyclopropyl)oxolane-3-carboxamide?
The canonical SMILES for 3-(methylamino)-N-(2-methylcyclopropyl)oxolane-3-carboxamide is CNC1(C(=O)NC2CC2C)CCOC1.
What is the InChIKey of 3-(methylamino)-N-(2-methylcyclopropyl)oxolane-3-carboxamide?
The InChIKey is IRKCGIXIKFDFPE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N2O2/c1-7-5-8(7)12-9(13)10(11-2)3-4-14-6-10/h7-8,11H,3-6H2,1-2H3,(H,12,13).
What are the key properties of 3-(methylamino)-N-(2-methylcyclopropyl)oxolane-3-carboxamide?
3-(methylamino)-N-(2-methylcyclopropyl)oxolane-3-carboxamide has a molecular weight of 198.27 g/mol, XLogP of -0.11, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(methylamino)-N-(2-methylcyclopropyl)oxolane-3-carboxamide is sourced from PubChem (CID 126982804), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).