N-(cyclobutylmethyl)-2-pyrrolidin-2-ylacetamide

C11H20N2O — CID 61372732

IUPACN-(cyclobutylmethyl)-2-pyrrolidin-2-ylacetamide
SMILESO=C(CC1CCCN1)NCC1CCC1
InChIInChI=1S/C11H20N2O/c14-11(7-10-5-2-6-12-10)13-8-9-3-1-4-9/h9-10,12H,1-8H2,(H,13,14)
InChIKeyRGNSSBRQTHFRTH-UHFFFAOYSA-N
MW196.29 g/mol
LogP1.04
Rot. Bonds4

About N-(cyclobutylmethyl)-2-pyrrolidin-2-ylacetamide

N-(cyclobutylmethyl)-2-pyrrolidin-2-ylacetamide (PubChem CID 61372732) has the molecular formula C11H20N2O and a molecular weight of 196.29 g/mol. Its IUPAC name is N-(cyclobutylmethyl)-2-pyrrolidin-2-ylacetamide.

Molecular Properties

Compound NameN-(cyclobutylmethyl)-2-pyrrolidin-2-ylacetamide
PubChem CID61372732
Molecular FormulaC11H20N2O
Molecular Weight196.29 g/mol
Exact Mass196.16
IUPAC NameN-(cyclobutylmethyl)-2-pyrrolidin-2-ylacetamide
SMILESO=C(CC1CCCN1)NCC1CCC1
InChIInChI=1S/C11H20N2O/c14-11(7-10-5-2-6-12-10)13-8-9-3-1-4-9/h9-10,12H,1-8H2,(H,13,14)
InChIKeyRGNSSBRQTHFRTH-UHFFFAOYSA-N
XLogP1.04
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 ≤ 51.04
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(cyclopentylmethyl)-2-pyrrolidin-2-ylacetamide
CID 61370022
N-(oxan-3-ylmethyl)-2-pyrrolidin-2-ylacetamide
CID 61366642
N-(oxan-4-ylmethyl)-2-piperidin-2-ylacetamide
CID 55226266
N-[(2-methylcyclopropyl)methyl]-2-pyrrolidin-2-ylacetamide
CID 115738402
N-(cyclobutylmethyl)-2-(1,1-dioxo-1,4-thiazinan-3-yl)acetamide
CID 80519987
N-[(2,2-dimethylcyclopropyl)methyl]-2-pyrrolidin-2-ylacetamide
CID 103811357
N-(2-cyclohexylethyl)-2-pyrrolidin-2-ylacetamide;hydrochloride
CID 119725744
N-[[1-[2-(dimethylamino)ethyl]piperidin-4-yl]methyl]-2-pyrrolidin-2-ylacetamide
CID 119862739
N-[(1-cyclopropylpyrrolidin-3-yl)methyl]-2-pyrrolidin-2-ylacetamide;dihydrochloride
CID 119854841
N-(cyclopentylmethyl)-2-thiomorpholin-3-ylacetamide
CID 66421807
N-(2-cyclohexylethyl)-2-piperidin-2-ylacetamide
CID 54932758
N-methyl-2-[(2S)-pyrrolidin-2-yl]acetamide
CID 66778094

Frequently Asked Questions

What is the IUPAC name of N-(cyclobutylmethyl)-2-pyrrolidin-2-ylacetamide?
The IUPAC name of N-(cyclobutylmethyl)-2-pyrrolidin-2-ylacetamide (CID 61372732) is N-(cyclobutylmethyl)-2-pyrrolidin-2-ylacetamide.
What is the SMILES notation for N-(cyclobutylmethyl)-2-pyrrolidin-2-ylacetamide?
The canonical SMILES for N-(cyclobutylmethyl)-2-pyrrolidin-2-ylacetamide is O=C(CC1CCCN1)NCC1CCC1.
What is the InChIKey of N-(cyclobutylmethyl)-2-pyrrolidin-2-ylacetamide?
The InChIKey is RGNSSBRQTHFRTH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2O/c14-11(7-10-5-2-6-12-10)13-8-9-3-1-4-9/h9-10,12H,1-8H2,(H,13,14).
What are the key properties of N-(cyclobutylmethyl)-2-pyrrolidin-2-ylacetamide?
N-(cyclobutylmethyl)-2-pyrrolidin-2-ylacetamide has a molecular weight of 196.29 g/mol, XLogP of 1.04, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclobutylmethyl)-2-pyrrolidin-2-ylacetamide is sourced from PubChem (CID 61372732), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).