[6-(cyanomethyl)oxan-3-yl]carbamic acid

C8H12N2O3 — CID 118484483

IUPAC[6-(cyanomethyl)oxan-3-yl]carbamic acid
SMILESN#CCC1CCC(NC(=O)O)CO1
InChIInChI=1S/C8H12N2O3/c9-4-3-7-2-1-6(5-13-7)10-8(11)12/h6-7,10H,1-3,5H2,(H,11,12)
InChIKeySQAXAKARQZOULR-UHFFFAOYSA-N
MW184.19 g/mol
LogP0.72
Rot. Bonds2

About [6-(cyanomethyl)oxan-3-yl]carbamic acid

[6-(cyanomethyl)oxan-3-yl]carbamic acid (PubChem CID 118484483) has the molecular formula C8H12N2O3 and a molecular weight of 184.19 g/mol. Its IUPAC name is [6-(cyanomethyl)oxan-3-yl]carbamic acid.

Molecular Properties

Compound Name[6-(cyanomethyl)oxan-3-yl]carbamic acid
PubChem CID118484483
Molecular FormulaC8H12N2O3
Molecular Weight184.19 g/mol
Exact Mass184.08
IUPAC Name[6-(cyanomethyl)oxan-3-yl]carbamic acid
SMILESN#CCC1CCC(NC(=O)O)CO1
InChIInChI=1S/C8H12N2O3/c9-4-3-7-2-1-6(5-13-7)10-8(11)12/h6-7,10H,1-3,5H2,(H,11,12)
InChIKeySQAXAKARQZOULR-UHFFFAOYSA-N
XLogP0.72
TPSA82.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.19
LogP ≤ 50.72
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of [6-(cyanomethyl)oxan-3-yl]carbamic acid?
The IUPAC name of [6-(cyanomethyl)oxan-3-yl]carbamic acid (CID 118484483) is [6-(cyanomethyl)oxan-3-yl]carbamic acid.
What is the SMILES notation for [6-(cyanomethyl)oxan-3-yl]carbamic acid?
The canonical SMILES for [6-(cyanomethyl)oxan-3-yl]carbamic acid is N#CCC1CCC(NC(=O)O)CO1.
What is the InChIKey of [6-(cyanomethyl)oxan-3-yl]carbamic acid?
The InChIKey is SQAXAKARQZOULR-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12N2O3/c9-4-3-7-2-1-6(5-13-7)10-8(11)12/h6-7,10H,1-3,5H2,(H,11,12).
What are the key properties of [6-(cyanomethyl)oxan-3-yl]carbamic acid?
[6-(cyanomethyl)oxan-3-yl]carbamic acid has a molecular weight of 184.19 g/mol, XLogP of 0.72, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [6-(cyanomethyl)oxan-3-yl]carbamic acid is sourced from PubChem (CID 118484483), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).