2-cyclobutyl-N-[(3-hydroxypyrrolidin-3-yl)methyl]acetamide

C11H20N2O2 — CID 103162273

IUPAC2-cyclobutyl-N-[(3-hydroxypyrrolidin-3-yl)methyl]acetamide
SMILESO=C(CC1CCC1)NCC1(O)CCNC1
InChIInChI=1S/C11H20N2O2/c14-10(6-9-2-1-3-9)13-8-11(15)4-5-12-7-11/h9,12,15H,1-8H2,(H,13,14)
InChIKeyAACRSXMTAAETGK-UHFFFAOYSA-N
MW212.29 g/mol
LogP0.02
Rot. Bonds4

About 2-cyclobutyl-N-[(3-hydroxypyrrolidin-3-yl)methyl]acetamide

2-cyclobutyl-N-[(3-hydroxypyrrolidin-3-yl)methyl]acetamide (PubChem CID 103162273) has the molecular formula C11H20N2O2 and a molecular weight of 212.29 g/mol. Its IUPAC name is 2-cyclobutyl-N-[(3-hydroxypyrrolidin-3-yl)methyl]acetamide.

Molecular Properties

Compound Name2-cyclobutyl-N-[(3-hydroxypyrrolidin-3-yl)methyl]acetamide
PubChem CID103162273
Molecular FormulaC11H20N2O2
Molecular Weight212.29 g/mol
Exact Mass212.15
IUPAC Name2-cyclobutyl-N-[(3-hydroxypyrrolidin-3-yl)methyl]acetamide
SMILESO=C(CC1CCC1)NCC1(O)CCNC1
InChIInChI=1S/C11H20N2O2/c14-10(6-9-2-1-3-9)13-8-11(15)4-5-12-7-11/h9,12,15H,1-8H2,(H,13,14)
InChIKeyAACRSXMTAAETGK-UHFFFAOYSA-N
XLogP0.02
TPSA61.36 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.29
LogP ≤ 50.02
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

2-cyclopentyl-N-[(3-hydroxypyrrolidin-3-yl)methyl]acetamide
CID 114760691
3-cyclohexyl-N-[(3-hydroxypyrrolidin-3-yl)methyl]propanamide
CID 114760734
2-cyclobutyl-N-[[4-(methoxymethyl)piperidin-4-yl]methyl]acetamide
CID 114280566
2-cyclobutyl-N-[(1-hydroxy-4-methylcyclohexyl)methyl]acetamide
CID 103164693
2-cyclobutyl-N-[(3-hydroxyoxolan-3-yl)methyl]acetamide
CID 103849320
N-[[1-(aminomethyl)cyclopentyl]methyl]-2-cyclobutylacetamide
CID 103167014
2-cycloheptyl-N-[(4-hydroxyoxan-4-yl)methyl]acetamide
CID 111825728
4,4-difluoro-N-[(3-hydroxypyrrolidin-3-yl)methyl]cyclohexane-1-carboxamide
CID 114760533
N-[(1-hydroxycycloheptyl)methyl]-2-[(1S,3S)-3-methylcyclohexyl]acetamide
CID 99809445
N-[[1-(hydroxymethyl)cyclopentyl]methyl]-2-piperidin-4-ylacetamide;hydrochloride
CID 154911412
N-[(1-methylcyclohexyl)methyl]-2-piperidin-4-ylacetamide
CID 113267305
N-[(1-hydroxycyclobutyl)methyl]-2-(3-methylcyclohexyl)acetamide
CID 111463205

Frequently Asked Questions

What is the IUPAC name of 2-cyclobutyl-N-[(3-hydroxypyrrolidin-3-yl)methyl]acetamide?
The IUPAC name of 2-cyclobutyl-N-[(3-hydroxypyrrolidin-3-yl)methyl]acetamide (CID 103162273) is 2-cyclobutyl-N-[(3-hydroxypyrrolidin-3-yl)methyl]acetamide.
What is the SMILES notation for 2-cyclobutyl-N-[(3-hydroxypyrrolidin-3-yl)methyl]acetamide?
The canonical SMILES for 2-cyclobutyl-N-[(3-hydroxypyrrolidin-3-yl)methyl]acetamide is O=C(CC1CCC1)NCC1(O)CCNC1.
What is the InChIKey of 2-cyclobutyl-N-[(3-hydroxypyrrolidin-3-yl)methyl]acetamide?
The InChIKey is AACRSXMTAAETGK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2O2/c14-10(6-9-2-1-3-9)13-8-11(15)4-5-12-7-11/h9,12,15H,1-8H2,(H,13,14).
What are the key properties of 2-cyclobutyl-N-[(3-hydroxypyrrolidin-3-yl)methyl]acetamide?
2-cyclobutyl-N-[(3-hydroxypyrrolidin-3-yl)methyl]acetamide has a molecular weight of 212.29 g/mol, XLogP of 0.02, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclobutyl-N-[(3-hydroxypyrrolidin-3-yl)methyl]acetamide is sourced from PubChem (CID 103162273), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).