N,3-dimethyl-N-(oxolan-3-yl)pyrrolidine-3-carboxamide

C11H20N2O2 — CID 82738226

IUPACN,3-dimethyl-N-(oxolan-3-yl)pyrrolidine-3-carboxamide
SMILESCN(C(=O)C1(C)CCNC1)C1CCOC1
InChIInChI=1S/C11H20N2O2/c1-11(4-5-12-8-11)10(14)13(2)9-3-6-15-7-9/h9,12H,3-8H2,1-2H3
InChIKeyKHSRXPHENORAHU-UHFFFAOYSA-N
MW212.29 g/mol
LogP0.23
Rot. Bonds2

About N,3-dimethyl-N-(oxolan-3-yl)pyrrolidine-3-carboxamide

N,3-dimethyl-N-(oxolan-3-yl)pyrrolidine-3-carboxamide (PubChem CID 82738226) has the molecular formula C11H20N2O2 and a molecular weight of 212.29 g/mol. Its IUPAC name is N,3-dimethyl-N-(oxolan-3-yl)pyrrolidine-3-carboxamide.

Molecular Properties

Compound NameN,3-dimethyl-N-(oxolan-3-yl)pyrrolidine-3-carboxamide
PubChem CID82738226
Molecular FormulaC11H20N2O2
Molecular Weight212.29 g/mol
Exact Mass212.15
IUPAC NameN,3-dimethyl-N-(oxolan-3-yl)pyrrolidine-3-carboxamide
SMILESCN(C(=O)C1(C)CCNC1)C1CCOC1
InChIInChI=1S/C11H20N2O2/c1-11(4-5-12-8-11)10(14)13(2)9-3-6-15-7-9/h9,12H,3-8H2,1-2H3
InChIKeyKHSRXPHENORAHU-UHFFFAOYSA-N
XLogP0.23
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.29
LogP ≤ 50.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N,3-dimethyl-N-(oxan-4-yl)pyrrolidine-3-carboxamide
CID 63139219
N-cyclobutyl-N,3-dimethylpiperidine-3-carboxamide
CID 115747528
N-cyclobutyl-N,3-dimethylazetidine-3-carboxamide
CID 130915040
1-amino-N-methyl-N-(oxolan-3-yl)cyclobutane-1-carboxamide
CID 82738686
(3-methylpyrrolidin-3-yl)-(oxan-3-yl)methanone
CID 107138363
4-carbamothioyl-N-methyl-N-(oxolan-3-yl)oxane-4-carboxamide
CID 82737877
3-methyl-1-[methyl(oxolan-3-yl)carbamoyl]pyrrolidine-3-carboxylic acid
CID 82743066
N,1-dimethyl-N-piperidin-4-ylcyclopropane-1-carboxamide
CID 130553377
4-[methyl-(3-methylpiperidine-3-carbonyl)amino]oxolane-3-carboxylic acid
CID 66235604
N-(cyclopentylmethyl)-N,3-dimethylpyrrolidine-3-carboxamide
CID 63657339
2-[cyclopentyl-(3-methylpyrrolidine-3-carbonyl)amino]acetic acid
CID 63141423
2,2-dichloro-N-methyl-N-(oxolan-3-yl)propanamide
CID 131085788

Frequently Asked Questions

What is the IUPAC name of N,3-dimethyl-N-(oxolan-3-yl)pyrrolidine-3-carboxamide?
The IUPAC name of N,3-dimethyl-N-(oxolan-3-yl)pyrrolidine-3-carboxamide (CID 82738226) is N,3-dimethyl-N-(oxolan-3-yl)pyrrolidine-3-carboxamide.
What is the SMILES notation for N,3-dimethyl-N-(oxolan-3-yl)pyrrolidine-3-carboxamide?
The canonical SMILES for N,3-dimethyl-N-(oxolan-3-yl)pyrrolidine-3-carboxamide is CN(C(=O)C1(C)CCNC1)C1CCOC1.
What is the InChIKey of N,3-dimethyl-N-(oxolan-3-yl)pyrrolidine-3-carboxamide?
The InChIKey is KHSRXPHENORAHU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2O2/c1-11(4-5-12-8-11)10(14)13(2)9-3-6-15-7-9/h9,12H,3-8H2,1-2H3.
What are the key properties of N,3-dimethyl-N-(oxolan-3-yl)pyrrolidine-3-carboxamide?
N,3-dimethyl-N-(oxolan-3-yl)pyrrolidine-3-carboxamide has a molecular weight of 212.29 g/mol, XLogP of 0.23, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,3-dimethyl-N-(oxolan-3-yl)pyrrolidine-3-carboxamide is sourced from PubChem (CID 82738226), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).