2-methyl-N-(oxolan-3-ylmethyl)pyrrolidine-3-carboxamide

C11H20N2O2 — CID 79388592

IUPAC2-methyl-N-(oxolan-3-ylmethyl)pyrrolidine-3-carboxamide
SMILESCC1NCCC1C(=O)NCC1CCOC1
InChIInChI=1S/C11H20N2O2/c1-8-10(2-4-12-8)11(14)13-6-9-3-5-15-7-9/h8-10,12H,2-7H2,1H3,(H,13,14)
InChIKeyFOJNGDUSOVDSIP-UHFFFAOYSA-N
MW212.29 g/mol
LogP0.14
Rot. Bonds3

About 2-methyl-N-(oxolan-3-ylmethyl)pyrrolidine-3-carboxamide

2-methyl-N-(oxolan-3-ylmethyl)pyrrolidine-3-carboxamide (PubChem CID 79388592) has the molecular formula C11H20N2O2 and a molecular weight of 212.29 g/mol. Its IUPAC name is 2-methyl-N-(oxolan-3-ylmethyl)pyrrolidine-3-carboxamide.

Molecular Properties

Compound Name2-methyl-N-(oxolan-3-ylmethyl)pyrrolidine-3-carboxamide
PubChem CID79388592
Molecular FormulaC11H20N2O2
Molecular Weight212.29 g/mol
Exact Mass212.15
IUPAC Name2-methyl-N-(oxolan-3-ylmethyl)pyrrolidine-3-carboxamide
SMILESCC1NCCC1C(=O)NCC1CCOC1
InChIInChI=1S/C11H20N2O2/c1-8-10(2-4-12-8)11(14)13-6-9-3-5-15-7-9/h8-10,12H,2-7H2,1H3,(H,13,14)
InChIKeyFOJNGDUSOVDSIP-UHFFFAOYSA-N
XLogP0.14
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.29
LogP ≤ 50.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(oxolan-3-ylmethylcarbamoyl)cyclohexane-1-carboxylic acid
CID 54933491
2-(oxolan-3-ylmethylcarbamoyl)cyclopentane-1-carboxylic acid
CID 103978063
(2S)-N-(oxolan-3-ylmethyl)pyrrolidine-2-carboxamide
CID 61179027
2-amino-N-(oxolan-3-ylmethyl)cyclohexane-1-carboxamide
CID 62825271
2-[(2-methylpyrrolidine-3-carbonyl)amino]acetic acid
CID 79388783
3-(oxolan-3-ylmethylcarbamoyl)cyclopentane-1-carboxylic acid
CID 103550051
N-[2-(ethylamino)-2-oxoethyl]-2-methylpyrrolidine-3-carboxamide
CID 79388729
1-(2-methylpiperidin-4-yl)-N-(oxolan-3-ylmethyl)methanamine
CID 106741043
2-methyl-N-(thian-2-ylmethyl)pyrrolidine-3-carboxamide
CID 80600883
3-amino-5-methyl-N-(oxolan-3-ylmethyl)cyclohexane-1-carboxamide
CID 113396384
2-methyl-N-(oxolan-3-ylmethyl)propanamide
CID 60757135
N,2-dimethylpyrrolidine-3-carboxamide
CID 79382983

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-(oxolan-3-ylmethyl)pyrrolidine-3-carboxamide?
The IUPAC name of 2-methyl-N-(oxolan-3-ylmethyl)pyrrolidine-3-carboxamide (CID 79388592) is 2-methyl-N-(oxolan-3-ylmethyl)pyrrolidine-3-carboxamide.
What is the SMILES notation for 2-methyl-N-(oxolan-3-ylmethyl)pyrrolidine-3-carboxamide?
The canonical SMILES for 2-methyl-N-(oxolan-3-ylmethyl)pyrrolidine-3-carboxamide is CC1NCCC1C(=O)NCC1CCOC1.
What is the InChIKey of 2-methyl-N-(oxolan-3-ylmethyl)pyrrolidine-3-carboxamide?
The InChIKey is FOJNGDUSOVDSIP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2O2/c1-8-10(2-4-12-8)11(14)13-6-9-3-5-15-7-9/h8-10,12H,2-7H2,1H3,(H,13,14).
What are the key properties of 2-methyl-N-(oxolan-3-ylmethyl)pyrrolidine-3-carboxamide?
2-methyl-N-(oxolan-3-ylmethyl)pyrrolidine-3-carboxamide has a molecular weight of 212.29 g/mol, XLogP of 0.14, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-(oxolan-3-ylmethyl)pyrrolidine-3-carboxamide is sourced from PubChem (CID 79388592), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).