N,2-dimethyl-N-(oxolan-2-ylmethyl)pyrrolidine-3-carboxamide

C12H22N2O2 — CID 79388240

IUPACN,2-dimethyl-N-(oxolan-2-ylmethyl)pyrrolidine-3-carboxamide
SMILESCC1NCCC1C(=O)N(C)CC1CCCO1
InChIInChI=1S/C12H22N2O2/c1-9-11(5-6-13-9)12(15)14(2)8-10-4-3-7-16-10/h9-11,13H,3-8H2,1-2H3
InChIKeyQEAAKZSDGQWSAC-UHFFFAOYSA-N
MW226.32 g/mol
LogP0.62
Rot. Bonds3

About N,2-dimethyl-N-(oxolan-2-ylmethyl)pyrrolidine-3-carboxamide

N,2-dimethyl-N-(oxolan-2-ylmethyl)pyrrolidine-3-carboxamide (PubChem CID 79388240) has the molecular formula C12H22N2O2 and a molecular weight of 226.32 g/mol. Its IUPAC name is N,2-dimethyl-N-(oxolan-2-ylmethyl)pyrrolidine-3-carboxamide.

Molecular Properties

Compound NameN,2-dimethyl-N-(oxolan-2-ylmethyl)pyrrolidine-3-carboxamide
PubChem CID79388240
Molecular FormulaC12H22N2O2
Molecular Weight226.32 g/mol
Exact Mass226.17
IUPAC NameN,2-dimethyl-N-(oxolan-2-ylmethyl)pyrrolidine-3-carboxamide
SMILESCC1NCCC1C(=O)N(C)CC1CCCO1
InChIInChI=1S/C12H22N2O2/c1-9-11(5-6-13-9)12(15)14(2)8-10-4-3-7-16-10/h9-11,13H,3-8H2,1-2H3
InChIKeyQEAAKZSDGQWSAC-UHFFFAOYSA-N
XLogP0.62
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.32
LogP ≤ 50.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(2R)-N-methyl-N-(oxolan-2-ylmethyl)piperidine-2-carboxamide
CID 103808733
(3R)-N-methyl-N-(oxolan-2-ylmethyl)piperidine-3-carboxamide
CID 81140626
2-amino-N-methyl-N-(oxolan-2-ylmethyl)cyclopentane-1-carboxamide
CID 64823844
1-(2-methylpyrrolidin-3-yl)-3-(oxolan-2-yl)propan-1-one
CID 116592114
3-[methyl(oxolan-2-ylmethyl)carbamoyl]cyclohexane-1-carboxylic acid
CID 55236563
N-[(3-hydroxycyclobutyl)methyl]-N,2-dimethylpyrrolidine-3-carboxamide
CID 79384629
2-[methyl-(2-methylpyrrolidine-3-carbonyl)amino]acetic acid
CID 79389026
4-amino-N-methyl-N-(oxolan-2-ylmethyl)oxolane-3-carboxamide
CID 66237284
methyl(oxolan-2-ylmethyl)carbamic acid
CID 90935828
N-methyl-N-(oxan-2-ylmethyl)cyclopropanecarboxamide
CID 61150958
N-methyl-N-(oxolan-2-ylmethyl)morpholine-2-carboxamide;hydrochloride
CID 119708798
N-methyl-N-(oxolan-2-ylmethyl)carbamoyl chloride
CID 79887071

Frequently Asked Questions

What is the IUPAC name of N,2-dimethyl-N-(oxolan-2-ylmethyl)pyrrolidine-3-carboxamide?
The IUPAC name of N,2-dimethyl-N-(oxolan-2-ylmethyl)pyrrolidine-3-carboxamide (CID 79388240) is N,2-dimethyl-N-(oxolan-2-ylmethyl)pyrrolidine-3-carboxamide.
What is the SMILES notation for N,2-dimethyl-N-(oxolan-2-ylmethyl)pyrrolidine-3-carboxamide?
The canonical SMILES for N,2-dimethyl-N-(oxolan-2-ylmethyl)pyrrolidine-3-carboxamide is CC1NCCC1C(=O)N(C)CC1CCCO1.
What is the InChIKey of N,2-dimethyl-N-(oxolan-2-ylmethyl)pyrrolidine-3-carboxamide?
The InChIKey is QEAAKZSDGQWSAC-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22N2O2/c1-9-11(5-6-13-9)12(15)14(2)8-10-4-3-7-16-10/h9-11,13H,3-8H2,1-2H3.
What are the key properties of N,2-dimethyl-N-(oxolan-2-ylmethyl)pyrrolidine-3-carboxamide?
N,2-dimethyl-N-(oxolan-2-ylmethyl)pyrrolidine-3-carboxamide has a molecular weight of 226.32 g/mol, XLogP of 0.62, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,2-dimethyl-N-(oxolan-2-ylmethyl)pyrrolidine-3-carboxamide is sourced from PubChem (CID 79388240), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).