4-hydroxy-N-[(1-methylcyclobutyl)methyl]pyrrolidine-2-carboxamide

C11H20N2O2 — CID 103812334

IUPAC4-hydroxy-N-[(1-methylcyclobutyl)methyl]pyrrolidine-2-carboxamide
SMILESCC1(CNC(=O)C2CC(O)CN2)CCC1
InChIInChI=1S/C11H20N2O2/c1-11(3-2-4-11)7-13-10(15)9-5-8(14)6-12-9/h8-9,12,14H,2-7H2,1H3,(H,13,15)
InChIKeyUOKMOEICWZJVIF-UHFFFAOYSA-N
MW212.29 g/mol
LogP0.02
Rot. Bonds3

About 4-hydroxy-N-[(1-methylcyclobutyl)methyl]pyrrolidine-2-carboxamide

4-hydroxy-N-[(1-methylcyclobutyl)methyl]pyrrolidine-2-carboxamide (PubChem CID 103812334) has the molecular formula C11H20N2O2 and a molecular weight of 212.29 g/mol. Its IUPAC name is 4-hydroxy-N-[(1-methylcyclobutyl)methyl]pyrrolidine-2-carboxamide.

Molecular Properties

Compound Name4-hydroxy-N-[(1-methylcyclobutyl)methyl]pyrrolidine-2-carboxamide
PubChem CID103812334
Molecular FormulaC11H20N2O2
Molecular Weight212.29 g/mol
Exact Mass212.15
IUPAC Name4-hydroxy-N-[(1-methylcyclobutyl)methyl]pyrrolidine-2-carboxamide
SMILESCC1(CNC(=O)C2CC(O)CN2)CCC1
InChIInChI=1S/C11H20N2O2/c1-11(3-2-4-11)7-13-10(15)9-5-8(14)6-12-9/h8-9,12,14H,2-7H2,1H3,(H,13,15)
InChIKeyUOKMOEICWZJVIF-UHFFFAOYSA-N
XLogP0.02
TPSA61.36 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
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

4-hydroxy-N-[(1-propylcyclobutyl)methyl]pyrrolidine-2-carboxamide
CID 119821714
(2S,4R)-4-hydroxy-N-[[(1R,2R)-2-hydroxy-1-methylcyclohexyl]methyl]pyrrolidine-2-carboxamide
CID 125150294
N-[[1-(dimethylcarbamoyl)cyclopentyl]methyl]-4-hydroxypyrrolidine-2-carboxamide
CID 119786154
4-hydroxy-N-[(1-propoxycyclohexyl)methyl]pyrrolidine-2-carboxamide
CID 119819505
4-hydroxy-N-[[1-(2-methylpropyl)cyclopropyl]methyl]pyrrolidine-2-carboxamide
CID 119821380
(2R,4S)-N-ethyl-4-hydroxypyrrolidine-2-carboxamide
CID 28943534
2-[[(2S,4S)-4-hydroxypyrrolidine-2-carbonyl]amino]acetic acid
CID 92860822
N-[(2,2-dimethylcyclopropyl)methyl]-4-hydroxypyrrolidine-2-carboxamide;hydrochloride
CID 119785412
4-hydroxy-N-[2-oxo-2-(propan-2-ylamino)ethyl]pyrrolidine-2-carboxamide
CID 43515171
4-hydroxy-N-[(3-hydroxy-2-methyloxolan-3-yl)methyl]pyrrolidine-2-carboxamide
CID 106101637
(2S)-N-[(1-methylcyclopentyl)methyl]pyrrolidine-2-carboxamide
CID 63829240
N-[2-(dimethylamino)-2-oxoethyl]-4-hydroxypyrrolidine-2-carboxamide
CID 43310992

Frequently Asked Questions

What is the IUPAC name of 4-hydroxy-N-[(1-methylcyclobutyl)methyl]pyrrolidine-2-carboxamide?
The IUPAC name of 4-hydroxy-N-[(1-methylcyclobutyl)methyl]pyrrolidine-2-carboxamide (CID 103812334) is 4-hydroxy-N-[(1-methylcyclobutyl)methyl]pyrrolidine-2-carboxamide.
What is the SMILES notation for 4-hydroxy-N-[(1-methylcyclobutyl)methyl]pyrrolidine-2-carboxamide?
The canonical SMILES for 4-hydroxy-N-[(1-methylcyclobutyl)methyl]pyrrolidine-2-carboxamide is CC1(CNC(=O)C2CC(O)CN2)CCC1.
What is the InChIKey of 4-hydroxy-N-[(1-methylcyclobutyl)methyl]pyrrolidine-2-carboxamide?
The InChIKey is UOKMOEICWZJVIF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2O2/c1-11(3-2-4-11)7-13-10(15)9-5-8(14)6-12-9/h8-9,12,14H,2-7H2,1H3,(H,13,15).
What are the key properties of 4-hydroxy-N-[(1-methylcyclobutyl)methyl]pyrrolidine-2-carboxamide?
4-hydroxy-N-[(1-methylcyclobutyl)methyl]pyrrolidine-2-carboxamide has a molecular weight of 212.29 g/mol, XLogP of 0.02, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-hydroxy-N-[(1-methylcyclobutyl)methyl]pyrrolidine-2-carboxamide is sourced from PubChem (CID 103812334), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).