2-(2-hydroxypropyl)-N,N-dimethylpyrrolidine-1-carboxamide

C10H20N2O2 — CID 79547049

IUPAC2-(2-hydroxypropyl)-N,N-dimethylpyrrolidine-1-carboxamide
SMILESCC(O)CC1CCCN1C(=O)N(C)C
InChIInChI=1S/C10H20N2O2/c1-8(13)7-9-5-4-6-12(9)10(14)11(2)3/h8-9,13H,4-7H2,1-3H3
InChIKeyAQGDSHZNBHBSRS-UHFFFAOYSA-N
MW200.28 g/mol
LogP0.90
Rot. Bonds2

About 2-(2-hydroxypropyl)-N,N-dimethylpyrrolidine-1-carboxamide

2-(2-hydroxypropyl)-N,N-dimethylpyrrolidine-1-carboxamide (PubChem CID 79547049) has the molecular formula C10H20N2O2 and a molecular weight of 200.28 g/mol. Its IUPAC name is 2-(2-hydroxypropyl)-N,N-dimethylpyrrolidine-1-carboxamide.

Molecular Properties

Compound Name2-(2-hydroxypropyl)-N,N-dimethylpyrrolidine-1-carboxamide
PubChem CID79547049
Molecular FormulaC10H20N2O2
Molecular Weight200.28 g/mol
Exact Mass200.15
IUPAC Name2-(2-hydroxypropyl)-N,N-dimethylpyrrolidine-1-carboxamide
SMILESCC(O)CC1CCCN1C(=O)N(C)C
InChIInChI=1S/C10H20N2O2/c1-8(13)7-9-5-4-6-12(9)10(14)11(2)3/h8-9,13H,4-7H2,1-3H3
InChIKeyAQGDSHZNBHBSRS-UHFFFAOYSA-N
XLogP0.90
TPSA43.78 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.28
LogP ≤ 50.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-ethyl-2-(2-hydroxypropyl)-N-methylazepane-1-carboxamide
CID 79559941
1-[2-(2-hydroxypropyl)pyrrolidin-1-yl]propan-1-one
CID 79546453
2-(2-hydroxypropyl)-N-methylpyrrolidine-1-carboxamide
CID 115481757
cyclobutyl-[2-(2-hydroxypropyl)pyrrolidin-1-yl]methanone
CID 79546457
ethyl (2S)-2-[(2R)-2-hydroxypropyl]pyrrolidine-1-carboxylate
CID 56933985
1-[2-(2-hydroxypropyl)piperidin-1-yl]-2-methylpropan-1-one
CID 79549260
1-[2-(2-hydroxypropyl)piperidin-1-yl]propan-1-one
CID 79548971
tert-butyl (2R)-2-[(2S)-2-hydroxypropyl]pyrrolidine-1-carboxylate
CID 72724635
[2-(2-hydroxypropyl)pyrrolidin-1-yl]-(1,3,5-trimethylpyrazol-4-yl)methanone
CID 79547043
2-(cyclopropylamino)-1-[2-(2-hydroxypropyl)pyrrolidin-1-yl]ethanone;hydrochloride
CID 110012382
1-[2-(2-hydroxypropyl)pyrrolidin-1-yl]nonan-1-one
CID 79547123
(2R)-N,N-dimethyl-2-[(methylcarbamoylamino)methyl]pyrrolidine-1-carboxamide
CID 59006500

Frequently Asked Questions

What is the IUPAC name of 2-(2-hydroxypropyl)-N,N-dimethylpyrrolidine-1-carboxamide?
The IUPAC name of 2-(2-hydroxypropyl)-N,N-dimethylpyrrolidine-1-carboxamide (CID 79547049) is 2-(2-hydroxypropyl)-N,N-dimethylpyrrolidine-1-carboxamide.
What is the SMILES notation for 2-(2-hydroxypropyl)-N,N-dimethylpyrrolidine-1-carboxamide?
The canonical SMILES for 2-(2-hydroxypropyl)-N,N-dimethylpyrrolidine-1-carboxamide is CC(O)CC1CCCN1C(=O)N(C)C.
What is the InChIKey of 2-(2-hydroxypropyl)-N,N-dimethylpyrrolidine-1-carboxamide?
The InChIKey is AQGDSHZNBHBSRS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O2/c1-8(13)7-9-5-4-6-12(9)10(14)11(2)3/h8-9,13H,4-7H2,1-3H3.
What are the key properties of 2-(2-hydroxypropyl)-N,N-dimethylpyrrolidine-1-carboxamide?
2-(2-hydroxypropyl)-N,N-dimethylpyrrolidine-1-carboxamide has a molecular weight of 200.28 g/mol, XLogP of 0.90, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-hydroxypropyl)-N,N-dimethylpyrrolidine-1-carboxamide is sourced from PubChem (CID 79547049), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).