(3S)-3-aminooxolane-3-carboxamide

C5H10N2O2 — CID 96640573

IUPAC(3S)-3-aminooxolane-3-carboxamide
SMILESNC(=O)[C@]1(N)CCOC1
InChIInChI=1S/C5H10N2O2/c6-4(8)5(7)1-2-9-3-5/h1-3,7H2,(H2,6,8)/t5-/m0/s1
InChIKeyUYZGJJIHZKHDTQ-YFKPBYRVSA-N
MW130.15 g/mol
LogP-1.41
Rot. Bonds1

About (3S)-3-aminooxolane-3-carboxamide

(3S)-3-aminooxolane-3-carboxamide (PubChem CID 96640573) has the molecular formula C5H10N2O2 and a molecular weight of 130.15 g/mol. Its IUPAC name is (3S)-3-aminooxolane-3-carboxamide.

Molecular Properties

Compound Name(3S)-3-aminooxolane-3-carboxamide
PubChem CID96640573
Molecular FormulaC5H10N2O2
Molecular Weight130.15 g/mol
Exact Mass130.07
IUPAC Name(3S)-3-aminooxolane-3-carboxamide
SMILESNC(=O)[C@]1(N)CCOC1
InChIInChI=1S/C5H10N2O2/c6-4(8)5(7)1-2-9-3-5/h1-3,7H2,(H2,6,8)/t5-/m0/s1
InChIKeyUYZGJJIHZKHDTQ-YFKPBYRVSA-N
XLogP-1.41
TPSA78.34 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500130.15
LogP ≤ 5-1.41
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-(3-aminooxolan-3-yl)ethanone
CID 59621130
1-(3-aminooxolan-3-yl)-2,2-dimethylpropan-1-one
CID 116579625
(3-aminooxolan-3-yl)-(oxolan-3-yl)methanone
CID 116579508
3-fluorooxolane-3-carboxamide
CID 131131789
3-amino-N-(5-amino-5-oxopentyl)oxolane-3-carboxamide
CID 106235837
1-(3-aminooxolan-3-yl)-4,4,4-trifluorobutan-1-one
CID 116579702
3-amino-N-[4-(hydroxymethyl)oxan-4-yl]oxolane-3-carboxamide
CID 106298704
2-[1-(3-aminooxolane-3-carbonyl)piperidin-4-yl]acetamide
CID 64891161
3-amino-N-(4-carbamoylphenyl)oxolane-3-carboxamide
CID 64891880
3-amino-N-(3-methylbutyl)oxolane-3-carboxamide
CID 64892075
(3-aminooxolan-3-yl)-(4-methylpiperidin-1-yl)methanone
CID 64891679
N-(1-adamantyl)-3-aminooxolane-3-carboxamide
CID 64891486

Frequently Asked Questions

What is the IUPAC name of (3S)-3-aminooxolane-3-carboxamide?
The IUPAC name of (3S)-3-aminooxolane-3-carboxamide (CID 96640573) is (3S)-3-aminooxolane-3-carboxamide.
What is the SMILES notation for (3S)-3-aminooxolane-3-carboxamide?
The canonical SMILES for (3S)-3-aminooxolane-3-carboxamide is NC(=O)[C@]1(N)CCOC1.
What is the InChIKey of (3S)-3-aminooxolane-3-carboxamide?
The InChIKey is UYZGJJIHZKHDTQ-YFKPBYRVSA-N. The full InChI is InChI=1S/C5H10N2O2/c6-4(8)5(7)1-2-9-3-5/h1-3,7H2,(H2,6,8)/t5-/m0/s1.
What are the key properties of (3S)-3-aminooxolane-3-carboxamide?
(3S)-3-aminooxolane-3-carboxamide has a molecular weight of 130.15 g/mol, XLogP of -1.41, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3S)-3-aminooxolane-3-carboxamide is sourced from PubChem (CID 96640573), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).