N-(4-aminooxolan-3-yl)cyclobutanecarboxamide

C9H16N2O2 — CID 127002120

IUPACN-(4-aminooxolan-3-yl)cyclobutanecarboxamide
SMILESNC1COCC1NC(=O)C1CCC1
InChIInChI=1S/C9H16N2O2/c10-7-4-13-5-8(7)11-9(12)6-2-1-3-6/h6-8H,1-5,10H2,(H,11,12)
InChIKeyUMIHBASVDOLDRZ-UHFFFAOYSA-N
MW184.24 g/mol
LogP-0.37
Rot. Bonds2

About N-(4-aminooxolan-3-yl)cyclobutanecarboxamide

N-(4-aminooxolan-3-yl)cyclobutanecarboxamide (PubChem CID 127002120) has the molecular formula C9H16N2O2 and a molecular weight of 184.24 g/mol. Its IUPAC name is N-(4-aminooxolan-3-yl)cyclobutanecarboxamide.

Molecular Properties

Compound NameN-(4-aminooxolan-3-yl)cyclobutanecarboxamide
PubChem CID127002120
Molecular FormulaC9H16N2O2
Molecular Weight184.24 g/mol
Exact Mass184.12
IUPAC NameN-(4-aminooxolan-3-yl)cyclobutanecarboxamide
SMILESNC1COCC1NC(=O)C1CCC1
InChIInChI=1S/C9H16N2O2/c10-7-4-13-5-8(7)11-9(12)6-2-1-3-6/h6-8H,1-5,10H2,(H,11,12)
InChIKeyUMIHBASVDOLDRZ-UHFFFAOYSA-N
XLogP-0.37
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.24
LogP ≤ 5-0.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-aminocyclopentyl)cyclopentanecarboxamide
CID 63251373
N-(4-aminooxolan-3-yl)pyrrolidine-1-carboxamide
CID 130719573
N-(2-aminocyclopropyl)cyclohexanecarboxamide
CID 43593715
N-(4-aminooxolan-3-yl)acetamide
CID 130680289
N-(2-aminocycloheptyl)oxane-4-carboxamide
CID 63258152
N'-(cyclobutanecarbonyl)oxetane-3-carbohydrazide
CID 145240371
2-(cyclopentanecarbonylamino)cyclopentane-1-carboxylic acid
CID 64814347
N-[2-(cyclooctanecarbonylamino)cyclohexyl]cyclooctanecarboxamide
CID 171722262
N-[2-(aminomethyl)cyclopentyl]oxane-4-carboxamide;hydrochloride
CID 119600451
N-[(3R,4S)-4-(pyridin-4-ylmethyl)oxolan-3-yl]cyclopentanecarboxamide
CID 135107014
tert-butyl N-[(4S)-4-aminooxolan-3-yl]carbamate
CID 146408189
N-(2-carbamoylcyclopentyl)oxane-3-carboxamide
CID 71989742

Frequently Asked Questions

What is the IUPAC name of N-(4-aminooxolan-3-yl)cyclobutanecarboxamide?
The IUPAC name of N-(4-aminooxolan-3-yl)cyclobutanecarboxamide (CID 127002120) is N-(4-aminooxolan-3-yl)cyclobutanecarboxamide.
What is the SMILES notation for N-(4-aminooxolan-3-yl)cyclobutanecarboxamide?
The canonical SMILES for N-(4-aminooxolan-3-yl)cyclobutanecarboxamide is NC1COCC1NC(=O)C1CCC1.
What is the InChIKey of N-(4-aminooxolan-3-yl)cyclobutanecarboxamide?
The InChIKey is UMIHBASVDOLDRZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H16N2O2/c10-7-4-13-5-8(7)11-9(12)6-2-1-3-6/h6-8H,1-5,10H2,(H,11,12).
What are the key properties of N-(4-aminooxolan-3-yl)cyclobutanecarboxamide?
N-(4-aminooxolan-3-yl)cyclobutanecarboxamide has a molecular weight of 184.24 g/mol, XLogP of -0.37, 2 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)cyclobutanecarboxamide is sourced from PubChem (CID 127002120), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).