N-[(3R)-1-(2,2-dimethylpropyl)pyrrolidin-3-yl]acetamide

C11H22N2O — CID 58877738

IUPACN-[(3R)-1-(2,2-dimethylpropyl)pyrrolidin-3-yl]acetamide
SMILESCC(=O)N[C@@H]1CCN(CC(C)(C)C)C1
InChIInChI=1S/C11H22N2O/c1-9(14)12-10-5-6-13(7-10)8-11(2,3)4/h10H,5-8H2,1-4H3,(H,12,14)/t10-/m1/s1
InChIKeyJHSOEPKLKNFKHA-SNVBAGLBSA-N
MW198.31 g/mol
LogP1.24
Rot. Bonds2

About N-[(3R)-1-(2,2-dimethylpropyl)pyrrolidin-3-yl]acetamide

N-[(3R)-1-(2,2-dimethylpropyl)pyrrolidin-3-yl]acetamide (PubChem CID 58877738) has the molecular formula C11H22N2O and a molecular weight of 198.31 g/mol. Its IUPAC name is N-[(3R)-1-(2,2-dimethylpropyl)pyrrolidin-3-yl]acetamide.

Molecular Properties

Compound NameN-[(3R)-1-(2,2-dimethylpropyl)pyrrolidin-3-yl]acetamide
PubChem CID58877738
Molecular FormulaC11H22N2O
Molecular Weight198.31 g/mol
Exact Mass198.17
IUPAC NameN-[(3R)-1-(2,2-dimethylpropyl)pyrrolidin-3-yl]acetamide
SMILESCC(=O)N[C@@H]1CCN(CC(C)(C)C)C1
InChIInChI=1S/C11H22N2O/c1-9(14)12-10-5-6-13(7-10)8-11(2,3)4/h10H,5-8H2,1-4H3,(H,12,14)/t10-/m1/s1
InChIKeyJHSOEPKLKNFKHA-SNVBAGLBSA-N
XLogP1.24
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.31
LogP ≤ 51.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[1-(3-hydrazinyl-2,2-dimethyl-3-oxopropyl)pyrrolidin-3-yl]acetamide
CID 113402653
N-[1-(2-oxopropyl)pyrrolidin-3-yl]acetamide
CID 58937983
2-(3-acetamidopyrrolidin-1-yl)acetic acid
CID 66567726
N-[1-(2-aminoethyl)pyrrolidin-3-yl]acetamide
CID 23450282
N-[1-(2,2,2-trifluoroethyl)piperidin-3-yl]acetamide
CID 126774083
methyl N-[1-(2,2-dimethylpropyl)piperidin-4-yl]carbamate
CID 168761202
N-[1-(4-amino-2,2-dimethylbutyl)piperidin-4-yl]acetamide
CID 144757888
N-[1-(4-amino-2,2-dimethylbutyl)piperidin-4-yl]acetamide;ethane
CID 144757887
1-(2,2-dimethylpropyl)-N-methylpiperidin-4-amine
CID 59679434
methyl 1-(2,2-dimethylpropyl)pyrrolidine-3-carboxylate
CID 59172147
tert-butyl N-[1-(2,2,2-trifluoroethyl)pyrrolidin-3-yl]carbamate
CID 167448349
N-[1-(3-cyclopentyl-2-hydroxypropyl)pyrrolidin-3-yl]acetamide
CID 103160184

Frequently Asked Questions

What is the IUPAC name of N-[(3R)-1-(2,2-dimethylpropyl)pyrrolidin-3-yl]acetamide?
The IUPAC name of N-[(3R)-1-(2,2-dimethylpropyl)pyrrolidin-3-yl]acetamide (CID 58877738) is N-[(3R)-1-(2,2-dimethylpropyl)pyrrolidin-3-yl]acetamide.
What is the SMILES notation for N-[(3R)-1-(2,2-dimethylpropyl)pyrrolidin-3-yl]acetamide?
The canonical SMILES for N-[(3R)-1-(2,2-dimethylpropyl)pyrrolidin-3-yl]acetamide is CC(=O)N[C@@H]1CCN(CC(C)(C)C)C1.
What is the InChIKey of N-[(3R)-1-(2,2-dimethylpropyl)pyrrolidin-3-yl]acetamide?
The InChIKey is JHSOEPKLKNFKHA-SNVBAGLBSA-N. The full InChI is InChI=1S/C11H22N2O/c1-9(14)12-10-5-6-13(7-10)8-11(2,3)4/h10H,5-8H2,1-4H3,(H,12,14)/t10-/m1/s1.
What are the key properties of N-[(3R)-1-(2,2-dimethylpropyl)pyrrolidin-3-yl]acetamide?
N-[(3R)-1-(2,2-dimethylpropyl)pyrrolidin-3-yl]acetamide has a molecular weight of 198.31 g/mol, XLogP of 1.24, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(3R)-1-(2,2-dimethylpropyl)pyrrolidin-3-yl]acetamide is sourced from PubChem (CID 58877738), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).