oxiran-2-ylmethyl(prop-2-enyl)carbamic acid

C7H11NO3 — CID 87093354

IUPACoxiran-2-ylmethyl(prop-2-enyl)carbamic acid
SMILESC=CCN(CC1CO1)C(=O)O
InChIInChI=1S/C7H11NO3/c1-2-3-8(7(9)10)4-6-5-11-6/h2,6H,1,3-5H2,(H,9,10)
InChIKeyPOFDXDTXXDMIQB-UHFFFAOYSA-N
MW157.17 g/mol
LogP0.55
Rot. Bonds4

About oxiran-2-ylmethyl(prop-2-enyl)carbamic acid

oxiran-2-ylmethyl(prop-2-enyl)carbamic acid (PubChem CID 87093354) has the molecular formula C7H11NO3 and a molecular weight of 157.17 g/mol. Its IUPAC name is oxiran-2-ylmethyl(prop-2-enyl)carbamic acid.

Molecular Properties

Compound Nameoxiran-2-ylmethyl(prop-2-enyl)carbamic acid
PubChem CID87093354
Molecular FormulaC7H11NO3
Molecular Weight157.17 g/mol
Exact Mass157.07
IUPAC Nameoxiran-2-ylmethyl(prop-2-enyl)carbamic acid
SMILESC=CCN(CC1CO1)C(=O)O
InChIInChI=1S/C7H11NO3/c1-2-3-8(7(9)10)4-6-5-11-6/h2,6H,1,3-5H2,(H,9,10)
InChIKeyPOFDXDTXXDMIQB-UHFFFAOYSA-N
XLogP0.55
TPSA53.07 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500157.17
LogP ≤ 50.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'Three-membered_heterocycle', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of oxiran-2-ylmethyl(prop-2-enyl)carbamic acid?
The IUPAC name of oxiran-2-ylmethyl(prop-2-enyl)carbamic acid (CID 87093354) is oxiran-2-ylmethyl(prop-2-enyl)carbamic acid.
What is the SMILES notation for oxiran-2-ylmethyl(prop-2-enyl)carbamic acid?
The canonical SMILES for oxiran-2-ylmethyl(prop-2-enyl)carbamic acid is C=CCN(CC1CO1)C(=O)O.
What is the InChIKey of oxiran-2-ylmethyl(prop-2-enyl)carbamic acid?
The InChIKey is POFDXDTXXDMIQB-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11NO3/c1-2-3-8(7(9)10)4-6-5-11-6/h2,6H,1,3-5H2,(H,9,10).
What are the key properties of oxiran-2-ylmethyl(prop-2-enyl)carbamic acid?
oxiran-2-ylmethyl(prop-2-enyl)carbamic acid has a molecular weight of 157.17 g/mol, XLogP of 0.55, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for oxiran-2-ylmethyl(prop-2-enyl)carbamic acid is sourced from PubChem (CID 87093354), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).