N-methyl-2-(1-methyl-2-methylidenepyrrolidin-3-yl)acetamide

C9H16N2O — CID 59931993

IUPACN-methyl-2-(1-methyl-2-methylidenepyrrolidin-3-yl)acetamide
SMILESC=C1C(CC(=O)NC)CCN1C
InChIInChI=1S/C9H16N2O/c1-7-8(4-5-11(7)3)6-9(12)10-2/h8H,1,4-6H2,2-3H3,(H,10,12)
InChIKeyZXZQKZMQAHMCCF-UHFFFAOYSA-N
MW168.24 g/mol
LogP0.59
Rot. Bonds2

About N-methyl-2-(1-methyl-2-methylidenepyrrolidin-3-yl)acetamide

N-methyl-2-(1-methyl-2-methylidenepyrrolidin-3-yl)acetamide (PubChem CID 59931993) has the molecular formula C9H16N2O and a molecular weight of 168.24 g/mol. Its IUPAC name is N-methyl-2-(1-methyl-2-methylidenepyrrolidin-3-yl)acetamide.

Molecular Properties

Compound NameN-methyl-2-(1-methyl-2-methylidenepyrrolidin-3-yl)acetamide
PubChem CID59931993
Molecular FormulaC9H16N2O
Molecular Weight168.24 g/mol
Exact Mass168.13
IUPAC NameN-methyl-2-(1-methyl-2-methylidenepyrrolidin-3-yl)acetamide
SMILESC=C1C(CC(=O)NC)CCN1C
InChIInChI=1S/C9H16N2O/c1-7-8(4-5-11(7)3)6-9(12)10-2/h8H,1,4-6H2,2-3H3,(H,10,12)
InChIKeyZXZQKZMQAHMCCF-UHFFFAOYSA-N
XLogP0.59
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.24
LogP ≤ 50.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-methyl-2-(1-methyl-2-methylidenepyrrolidin-3-yl)acetamide?
The IUPAC name of N-methyl-2-(1-methyl-2-methylidenepyrrolidin-3-yl)acetamide (CID 59931993) is N-methyl-2-(1-methyl-2-methylidenepyrrolidin-3-yl)acetamide.
What is the SMILES notation for N-methyl-2-(1-methyl-2-methylidenepyrrolidin-3-yl)acetamide?
The canonical SMILES for N-methyl-2-(1-methyl-2-methylidenepyrrolidin-3-yl)acetamide is C=C1C(CC(=O)NC)CCN1C.
What is the InChIKey of N-methyl-2-(1-methyl-2-methylidenepyrrolidin-3-yl)acetamide?
The InChIKey is ZXZQKZMQAHMCCF-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H16N2O/c1-7-8(4-5-11(7)3)6-9(12)10-2/h8H,1,4-6H2,2-3H3,(H,10,12).
What are the key properties of N-methyl-2-(1-methyl-2-methylidenepyrrolidin-3-yl)acetamide?
N-methyl-2-(1-methyl-2-methylidenepyrrolidin-3-yl)acetamide has a molecular weight of 168.24 g/mol, XLogP of 0.59, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-(1-methyl-2-methylidenepyrrolidin-3-yl)acetamide is sourced from PubChem (CID 59931993), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).