N-(cyclobutylmethyl)-2-[(3R)-3-hydroxypyrrolidin-1-yl]acetamide

C11H20N2O2 — CID 111334071

IUPACN-(cyclobutylmethyl)-2-[(3R)-3-hydroxypyrrolidin-1-yl]acetamide
SMILESO=C(CN1CC[C@@H](O)C1)NCC1CCC1
InChIInChI=1S/C11H20N2O2/c14-10-4-5-13(7-10)8-11(15)12-6-9-2-1-3-9/h9-10,14H,1-8H2,(H,12,15)/t10-/m1/s1
InChIKeyBQRUHRYAPFJQIE-SNVBAGLBSA-N
MW212.29 g/mol
LogP-0.03
Rot. Bonds4

About N-(cyclobutylmethyl)-2-[(3R)-3-hydroxypyrrolidin-1-yl]acetamide

N-(cyclobutylmethyl)-2-[(3R)-3-hydroxypyrrolidin-1-yl]acetamide (PubChem CID 111334071) has the molecular formula C11H20N2O2 and a molecular weight of 212.29 g/mol. Its IUPAC name is N-(cyclobutylmethyl)-2-[(3R)-3-hydroxypyrrolidin-1-yl]acetamide.

Molecular Properties

Compound NameN-(cyclobutylmethyl)-2-[(3R)-3-hydroxypyrrolidin-1-yl]acetamide
PubChem CID111334071
Molecular FormulaC11H20N2O2
Molecular Weight212.29 g/mol
Exact Mass212.15
IUPAC NameN-(cyclobutylmethyl)-2-[(3R)-3-hydroxypyrrolidin-1-yl]acetamide
SMILESO=C(CN1CC[C@@H](O)C1)NCC1CCC1
InChIInChI=1S/C11H20N2O2/c14-10-4-5-13(7-10)8-11(15)12-6-9-2-1-3-9/h9-10,14H,1-8H2,(H,12,15)/t10-/m1/s1
InChIKeyBQRUHRYAPFJQIE-SNVBAGLBSA-N
XLogP-0.03
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.29
LogP ≤ 5-0.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-hydroxyethyl)-2-(3-hydroxypyrrolidin-1-yl)acetamide
CID 62943585
N-(cyclobutylmethyl)-2-piperazin-1-ylacetamide
CID 43298878
N-[[1-(2-hydroxyethyl)pyrrolidin-2-yl]methyl]-2-[(3R)-3-hydroxypyrrolidin-1-yl]acetamide
CID 67191225
2-[(3S)-3-hydroxypyrrolidin-1-yl]-N-(2-methylpropyl)acetamide
CID 78930704
N-(cyclobutylmethyl)-2-(1,1-dioxo-1,4-thiazinan-4-yl)acetamide
CID 47284297
N-cyclopentyl-2-[(3R)-3-hydroxypyrrolidin-1-yl]acetamide
CID 78962574
1-[2-(cyclohexylmethylamino)-2-oxoethyl]piperidine-4-carboxylic acid
CID 119907812
N-(cyclopropylmethyl)-2-(3-ethyl-4-hydroxypiperidin-1-yl)acetamide
CID 114510904
N-cyclopropyl-2-[(3R)-3-hydroxypyrrolidin-1-yl]acetamide
CID 78962419
N-(cyclohexylmethyl)-2-(4-methylpiperazin-1-yl)acetamide
CID 1459544
N-(cyclohexylmethyl)-2-[4-(piperidine-1-carbonyl)piperidin-1-yl]acetamide
CID 86908445
N-hexyl-2-[(3R)-3-hydroxypyrrolidin-1-yl]acetamide
CID 111334118

Frequently Asked Questions

What is the IUPAC name of N-(cyclobutylmethyl)-2-[(3R)-3-hydroxypyrrolidin-1-yl]acetamide?
The IUPAC name of N-(cyclobutylmethyl)-2-[(3R)-3-hydroxypyrrolidin-1-yl]acetamide (CID 111334071) is N-(cyclobutylmethyl)-2-[(3R)-3-hydroxypyrrolidin-1-yl]acetamide.
What is the SMILES notation for N-(cyclobutylmethyl)-2-[(3R)-3-hydroxypyrrolidin-1-yl]acetamide?
The canonical SMILES for N-(cyclobutylmethyl)-2-[(3R)-3-hydroxypyrrolidin-1-yl]acetamide is O=C(CN1CC[C@@H](O)C1)NCC1CCC1.
What is the InChIKey of N-(cyclobutylmethyl)-2-[(3R)-3-hydroxypyrrolidin-1-yl]acetamide?
The InChIKey is BQRUHRYAPFJQIE-SNVBAGLBSA-N. The full InChI is InChI=1S/C11H20N2O2/c14-10-4-5-13(7-10)8-11(15)12-6-9-2-1-3-9/h9-10,14H,1-8H2,(H,12,15)/t10-/m1/s1.
What are the key properties of N-(cyclobutylmethyl)-2-[(3R)-3-hydroxypyrrolidin-1-yl]acetamide?
N-(cyclobutylmethyl)-2-[(3R)-3-hydroxypyrrolidin-1-yl]acetamide has a molecular weight of 212.29 g/mol, XLogP of -0.03, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclobutylmethyl)-2-[(3R)-3-hydroxypyrrolidin-1-yl]acetamide is sourced from PubChem (CID 111334071), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).