5-methyl-N-[(1R,2R)-2-methylcyclopropyl]oxolane-2-carboxamide

C10H17NO2 — CID 130671537

IUPAC5-methyl-N-[(1R,2R)-2-methylcyclopropyl]oxolane-2-carboxamide
SMILESCC1CCC(C(=O)N[C@@H]2C[C@H]2C)O1
InChIInChI=1S/C10H17NO2/c1-6-5-8(6)11-10(12)9-4-3-7(2)13-9/h6-9H,3-5H2,1-2H3,(H,11,12)/t6-,7?,8-,9?/m1/s1
InChIKeyVZWBOIFOXHNRAF-PKVQOTHRSA-N
MW183.25 g/mol
LogP1.08
Rot. Bonds2

About 5-methyl-N-[(1R,2R)-2-methylcyclopropyl]oxolane-2-carboxamide

5-methyl-N-[(1R,2R)-2-methylcyclopropyl]oxolane-2-carboxamide (PubChem CID 130671537) has the molecular formula C10H17NO2 and a molecular weight of 183.25 g/mol. Its IUPAC name is 5-methyl-N-[(1R,2R)-2-methylcyclopropyl]oxolane-2-carboxamide.

Molecular Properties

Compound Name5-methyl-N-[(1R,2R)-2-methylcyclopropyl]oxolane-2-carboxamide
PubChem CID130671537
Molecular FormulaC10H17NO2
Molecular Weight183.25 g/mol
Exact Mass183.13
IUPAC Name5-methyl-N-[(1R,2R)-2-methylcyclopropyl]oxolane-2-carboxamide
SMILESCC1CCC(C(=O)N[C@@H]2C[C@H]2C)O1
InChIInChI=1S/C10H17NO2/c1-6-5-8(6)11-10(12)9-4-3-7(2)13-9/h6-9H,3-5H2,1-2H3,(H,11,12)/t6-,7?,8-,9?/m1/s1
InChIKeyVZWBOIFOXHNRAF-PKVQOTHRSA-N
XLogP1.08
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.25
LogP ≤ 51.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[(1R,2R)-2-hydroxycyclohexyl]-5-methyloxolane-2-carboxamide
CID 104927544
(2S)-N-[(1R,2R)-2-methylcyclopropyl]oxolane-2-carboxamide
CID 130652257
N-(2-methylcyclopropyl)oxane-2-carboxamide
CID 131084366
methyl 4-[(5-methyloxolane-2-carbonyl)amino]cyclohexane-1-carboxylate
CID 113259119
(2R)-5-methyloxolane-2-carboxylic acid
CID 58055098
[(5-methyloxolane-2-carbonyl)amino]thiourea
CID 81327300
(2S,5R)-5-methyl-N-[(2S,3S)-2-(1-methylimidazol-2-yl)oxolan-3-yl]oxolane-2-carboxamide
CID 129333968
(2S,5S)-5-methyl-N-[(2R,3S)-2-pyridin-3-yloxolan-3-yl]oxolane-2-carboxamide
CID 129347009
5-methyl-N-(3-methyl-2-oxobutyl)oxolane-2-carboxamide
CID 81330974
N-(3,3-dimethyl-2-oxobutyl)-5-methyloxolane-2-carboxamide
CID 81330656
N-[(1R)-1-cyanoethyl]-5-methyloxolane-2-carboxamide
CID 130736791
4-[(2-methylcyclopropyl)carbamoyl]cyclohexane-1-carboxylic acid
CID 63784706

Frequently Asked Questions

What is the IUPAC name of 5-methyl-N-[(1R,2R)-2-methylcyclopropyl]oxolane-2-carboxamide?
The IUPAC name of 5-methyl-N-[(1R,2R)-2-methylcyclopropyl]oxolane-2-carboxamide (CID 130671537) is 5-methyl-N-[(1R,2R)-2-methylcyclopropyl]oxolane-2-carboxamide.
What is the SMILES notation for 5-methyl-N-[(1R,2R)-2-methylcyclopropyl]oxolane-2-carboxamide?
The canonical SMILES for 5-methyl-N-[(1R,2R)-2-methylcyclopropyl]oxolane-2-carboxamide is CC1CCC(C(=O)N[C@@H]2C[C@H]2C)O1.
What is the InChIKey of 5-methyl-N-[(1R,2R)-2-methylcyclopropyl]oxolane-2-carboxamide?
The InChIKey is VZWBOIFOXHNRAF-PKVQOTHRSA-N. The full InChI is InChI=1S/C10H17NO2/c1-6-5-8(6)11-10(12)9-4-3-7(2)13-9/h6-9H,3-5H2,1-2H3,(H,11,12)/t6-,7?,8-,9?/m1/s1.
What are the key properties of 5-methyl-N-[(1R,2R)-2-methylcyclopropyl]oxolane-2-carboxamide?
5-methyl-N-[(1R,2R)-2-methylcyclopropyl]oxolane-2-carboxamide has a molecular weight of 183.25 g/mol, XLogP of 1.08, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-N-[(1R,2R)-2-methylcyclopropyl]oxolane-2-carboxamide is sourced from PubChem (CID 130671537), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).