N-(4-aminooxolan-3-yl)pyrrolidine-1-carboxamide

C9H17N3O2 — CID 130719573

IUPACN-(4-aminooxolan-3-yl)pyrrolidine-1-carboxamide
SMILESNC1COCC1NC(=O)N1CCCC1
InChIInChI=1S/C9H17N3O2/c10-7-5-14-6-8(7)11-9(13)12-3-1-2-4-12/h7-8H,1-6,10H2,(H,11,13)
InChIKeyUAFYBMXIIJESSY-UHFFFAOYSA-N
MW199.25 g/mol
LogP-0.48
Rot. Bonds1

About N-(4-aminooxolan-3-yl)pyrrolidine-1-carboxamide

N-(4-aminooxolan-3-yl)pyrrolidine-1-carboxamide (PubChem CID 130719573) has the molecular formula C9H17N3O2 and a molecular weight of 199.25 g/mol. Its IUPAC name is N-(4-aminooxolan-3-yl)pyrrolidine-1-carboxamide.

Molecular Properties

Compound NameN-(4-aminooxolan-3-yl)pyrrolidine-1-carboxamide
PubChem CID130719573
Molecular FormulaC9H17N3O2
Molecular Weight199.25 g/mol
Exact Mass199.13
IUPAC NameN-(4-aminooxolan-3-yl)pyrrolidine-1-carboxamide
SMILESNC1COCC1NC(=O)N1CCCC1
InChIInChI=1S/C9H17N3O2/c10-7-5-14-6-8(7)11-9(13)12-3-1-2-4-12/h7-8H,1-6,10H2,(H,11,13)
InChIKeyUAFYBMXIIJESSY-UHFFFAOYSA-N
XLogP-0.48
TPSA67.59 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.25
LogP ≤ 5-0.48
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(4-aminooxolan-3-yl)cyclobutanecarboxamide
CID 127002120
N-(4-aminooxolan-3-yl)acetamide
CID 130680289
4-[(4,4-dimethylazepane-1-carbonyl)amino]oxolane-3-carboxylic acid
CID 66239386
4-[(3-hydroxypiperidine-1-carbonyl)amino]oxolane-3-carboxylic acid
CID 66240354
N-[2-(aminomethyl)cyclopentyl]pyrrolidine-1-carboxamide
CID 79162307
N-(3-aminocyclobutyl)pyrrolidine-1-carboxamide
CID 79161437
2-(azepane-1-carbonylamino)cyclohexane-1-carboxylic acid
CID 64816878
4-[(4,4-dimethylpiperidine-1-carbonyl)amino]oxolane-3-carboxylic acid
CID 66239177
4-[(4-propan-2-ylpiperazine-1-carbonyl)amino]oxolane-3-carboxylic acid
CID 66240346
tert-butyl N-[(4S)-4-aminooxolan-3-yl]carbamate
CID 146408189
cis-(1R,2S)-2-(azetidine-1-carbonylamino)cyclopentane-1-carboxylic acid
CID 164662283
N-(4-aminocyclohexyl)azepane-1-carboxamide
CID 79152451

Frequently Asked Questions

What is the IUPAC name of N-(4-aminooxolan-3-yl)pyrrolidine-1-carboxamide?
The IUPAC name of N-(4-aminooxolan-3-yl)pyrrolidine-1-carboxamide (CID 130719573) is N-(4-aminooxolan-3-yl)pyrrolidine-1-carboxamide.
What is the SMILES notation for N-(4-aminooxolan-3-yl)pyrrolidine-1-carboxamide?
The canonical SMILES for N-(4-aminooxolan-3-yl)pyrrolidine-1-carboxamide is NC1COCC1NC(=O)N1CCCC1.
What is the InChIKey of N-(4-aminooxolan-3-yl)pyrrolidine-1-carboxamide?
The InChIKey is UAFYBMXIIJESSY-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H17N3O2/c10-7-5-14-6-8(7)11-9(13)12-3-1-2-4-12/h7-8H,1-6,10H2,(H,11,13).
What are the key properties of N-(4-aminooxolan-3-yl)pyrrolidine-1-carboxamide?
N-(4-aminooxolan-3-yl)pyrrolidine-1-carboxamide has a molecular weight of 199.25 g/mol, XLogP of -0.48, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-aminooxolan-3-yl)pyrrolidine-1-carboxamide is sourced from PubChem (CID 130719573), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).