N-[(2-methylcyclopropyl)methyl]-2-pyrrolidin-2-ylacetamide

C11H20N2O — CID 115738402

IUPACN-[(2-methylcyclopropyl)methyl]-2-pyrrolidin-2-ylacetamide
SMILESCC1CC1CNC(=O)CC1CCCN1
InChIInChI=1S/C11H20N2O/c1-8-5-9(8)7-13-11(14)6-10-3-2-4-12-10/h8-10,12H,2-7H2,1H3,(H,13,14)
InChIKeyVWNYOZNUFHMQPZ-UHFFFAOYSA-N
MW196.29 g/mol
LogP0.90
Rot. Bonds4

About N-[(2-methylcyclopropyl)methyl]-2-pyrrolidin-2-ylacetamide

N-[(2-methylcyclopropyl)methyl]-2-pyrrolidin-2-ylacetamide (PubChem CID 115738402) has the molecular formula C11H20N2O and a molecular weight of 196.29 g/mol. Its IUPAC name is N-[(2-methylcyclopropyl)methyl]-2-pyrrolidin-2-ylacetamide.

Molecular Properties

Compound NameN-[(2-methylcyclopropyl)methyl]-2-pyrrolidin-2-ylacetamide
PubChem CID115738402
Molecular FormulaC11H20N2O
Molecular Weight196.29 g/mol
Exact Mass196.16
IUPAC NameN-[(2-methylcyclopropyl)methyl]-2-pyrrolidin-2-ylacetamide
SMILESCC1CC1CNC(=O)CC1CCCN1
InChIInChI=1S/C11H20N2O/c1-8-5-9(8)7-13-11(14)6-10-3-2-4-12-10/h8-10,12H,2-7H2,1H3,(H,13,14)
InChIKeyVWNYOZNUFHMQPZ-UHFFFAOYSA-N
XLogP0.90
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.29
LogP ≤ 50.90
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(cyclobutylmethyl)-2-pyrrolidin-2-ylacetamide
CID 61372732
N-(cyclopentylmethyl)-2-pyrrolidin-2-ylacetamide
CID 61370022
N-[(2,2-dimethylcyclopropyl)methyl]-2-pyrrolidin-2-ylacetamide
CID 103811357
N-[(2-propan-2-yloxolan-3-yl)methyl]-2-pyrrolidin-2-ylacetamide;hydrochloride
CID 119819204
N-methyl-2-[(2S)-pyrrolidin-2-yl]acetamide
CID 66778094
N-methyl-2-[(2R)-pyrrolidin-2-yl]acetamide
CID 66776546
(2R)-N-[(2-methylcyclopropyl)methyl]pyrrolidine-2-carboxamide
CID 103795243
N-[2-(ethylamino)-2-oxoethyl]-2-pyrrolidin-2-ylacetamide;hydrochloride
CID 119689765
2-methyl-N-[2-[(2-pyrrolidin-2-ylacetyl)amino]ethyl]propanamide
CID 61365863
N-[[1-(2-methoxyethyl)pyrrolidin-2-yl]methyl]-2-pyrrolidin-2-ylacetamide
CID 119874871
N-octyl-2-pyrrolidin-2-ylacetamide
CID 115567860
2-methyl-3-[(2-pyrrolidin-2-ylacetyl)amino]propanoic acid
CID 62669553

Frequently Asked Questions

What is the IUPAC name of N-[(2-methylcyclopropyl)methyl]-2-pyrrolidin-2-ylacetamide?
The IUPAC name of N-[(2-methylcyclopropyl)methyl]-2-pyrrolidin-2-ylacetamide (CID 115738402) is N-[(2-methylcyclopropyl)methyl]-2-pyrrolidin-2-ylacetamide.
What is the SMILES notation for N-[(2-methylcyclopropyl)methyl]-2-pyrrolidin-2-ylacetamide?
The canonical SMILES for N-[(2-methylcyclopropyl)methyl]-2-pyrrolidin-2-ylacetamide is CC1CC1CNC(=O)CC1CCCN1.
What is the InChIKey of N-[(2-methylcyclopropyl)methyl]-2-pyrrolidin-2-ylacetamide?
The InChIKey is VWNYOZNUFHMQPZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2O/c1-8-5-9(8)7-13-11(14)6-10-3-2-4-12-10/h8-10,12H,2-7H2,1H3,(H,13,14).
What are the key properties of N-[(2-methylcyclopropyl)methyl]-2-pyrrolidin-2-ylacetamide?
N-[(2-methylcyclopropyl)methyl]-2-pyrrolidin-2-ylacetamide has a molecular weight of 196.29 g/mol, XLogP of 0.90, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2-methylcyclopropyl)methyl]-2-pyrrolidin-2-ylacetamide is sourced from PubChem (CID 115738402), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).