N-[2-methyl-2-(1-methylpyrrolidin-3-yl)propyl]acetamide

C11H22N2O — CID 115191509

IUPACN-[2-methyl-2-(1-methylpyrrolidin-3-yl)propyl]acetamide
SMILESCC(=O)NCC(C)(C)C1CCN(C)C1
InChIInChI=1S/C11H22N2O/c1-9(14)12-8-11(2,3)10-5-6-13(4)7-10/h10H,5-8H2,1-4H3,(H,12,14)
InChIKeyUCMNGALBPLEOEI-UHFFFAOYSA-N
MW198.31 g/mol
LogP1.10
Rot. Bonds3

About N-[2-methyl-2-(1-methylpyrrolidin-3-yl)propyl]acetamide

N-[2-methyl-2-(1-methylpyrrolidin-3-yl)propyl]acetamide (PubChem CID 115191509) has the molecular formula C11H22N2O and a molecular weight of 198.31 g/mol. Its IUPAC name is N-[2-methyl-2-(1-methylpyrrolidin-3-yl)propyl]acetamide.

Molecular Properties

Compound NameN-[2-methyl-2-(1-methylpyrrolidin-3-yl)propyl]acetamide
PubChem CID115191509
Molecular FormulaC11H22N2O
Molecular Weight198.31 g/mol
Exact Mass198.17
IUPAC NameN-[2-methyl-2-(1-methylpyrrolidin-3-yl)propyl]acetamide
SMILESCC(=O)NCC(C)(C)C1CCN(C)C1
InChIInChI=1S/C11H22N2O/c1-9(14)12-8-11(2,3)10-5-6-13(4)7-10/h10H,5-8H2,1-4H3,(H,12,14)
InChIKeyUCMNGALBPLEOEI-UHFFFAOYSA-N
XLogP1.10
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.31
LogP ≤ 51.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[2-methyl-2-(1-methylpiperidin-3-yl)propyl]acetamide
CID 115191508
2-hydroxy-N-[2-methyl-2-(1-methylpyrrolidin-3-yl)propyl]acetamide
CID 115140342
2-methyl-2-(methylamino)-N-[2-methyl-2-(1-methylpyrrolidin-3-yl)propyl]propanamide
CID 115165880
1-cyano-N-[2-methyl-2-(1-methylpyrrolidin-3-yl)propyl]formamide
CID 115172849
3-amino-3-methyl-N-[2-methyl-2-(1-methylpyrrolidin-3-yl)propyl]butanamide
CID 115155136
2-(cyclopropylamino)-N-[2-methyl-2-(1-methylpyrrolidin-3-yl)propyl]acetamide
CID 115158616
N-[2-methyl-2-(1-methylpyrrolidin-3-yl)propyl]piperazine-1-carboxamide
CID 115171658
4-amino-N-[2-methyl-2-(1-methylpyrrolidin-3-yl)propyl]pentanamide
CID 115156862
4-amino-3,3-dimethyl-N-[2-methyl-2-(1-methylpyrrolidin-3-yl)propyl]butanamide
CID 115157486
4-amino-2-methyl-N-[2-methyl-2-(1-methylpyrrolidin-3-yl)propyl]butanamide
CID 115156200
[2-methyl-2-(1-methylpiperidin-3-yl)propyl]carbamothioic S-acid
CID 115170602
2-hydroxy-2-methyl-N-[2-methyl-2-(1-methylpiperidin-3-yl)propyl]propanamide
CID 115179064

Frequently Asked Questions

What is the IUPAC name of N-[2-methyl-2-(1-methylpyrrolidin-3-yl)propyl]acetamide?
The IUPAC name of N-[2-methyl-2-(1-methylpyrrolidin-3-yl)propyl]acetamide (CID 115191509) is N-[2-methyl-2-(1-methylpyrrolidin-3-yl)propyl]acetamide.
What is the SMILES notation for N-[2-methyl-2-(1-methylpyrrolidin-3-yl)propyl]acetamide?
The canonical SMILES for N-[2-methyl-2-(1-methylpyrrolidin-3-yl)propyl]acetamide is CC(=O)NCC(C)(C)C1CCN(C)C1.
What is the InChIKey of N-[2-methyl-2-(1-methylpyrrolidin-3-yl)propyl]acetamide?
The InChIKey is UCMNGALBPLEOEI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O/c1-9(14)12-8-11(2,3)10-5-6-13(4)7-10/h10H,5-8H2,1-4H3,(H,12,14).
What are the key properties of N-[2-methyl-2-(1-methylpyrrolidin-3-yl)propyl]acetamide?
N-[2-methyl-2-(1-methylpyrrolidin-3-yl)propyl]acetamide has a molecular weight of 198.31 g/mol, XLogP of 1.10, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-methyl-2-(1-methylpyrrolidin-3-yl)propyl]acetamide is sourced from PubChem (CID 115191509), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).