carbonic acid;cyclopentane

C7H14O6 — CID 121364221

IUPACcarbonic acid;cyclopentane
SMILESC1CCCC1.O=C(O)O.O=C(O)O
InChIInChI=1S/C5H10.2CH2O3/c1-2-4-5-3-1;2*2-1(3)4/h1-5H2;2*(H2,2,3,4)
InChIKeyRJWDRJVMLGFIRO-UHFFFAOYSA-N
MW194.18 g/mol
LogP2.40
Rot. Bonds

About carbonic acid;cyclopentane

carbonic acid;cyclopentane (PubChem CID 121364221) has the molecular formula C7H14O6 and a molecular weight of 194.18 g/mol. Its IUPAC name is carbonic acid;cyclopentane.

Molecular Properties

Compound Namecarbonic acid;cyclopentane
PubChem CID121364221
Molecular FormulaC7H14O6
Molecular Weight194.18 g/mol
Exact Mass194.08
IUPAC Namecarbonic acid;cyclopentane
SMILESC1CCCC1.O=C(O)O.O=C(O)O
InChIInChI=1S/C5H10.2CH2O3/c1-2-4-5-3-1;2*2-1(3)4/h1-5H2;2*(H2,2,3,4)
InChIKeyRJWDRJVMLGFIRO-UHFFFAOYSA-N
XLogP2.40
TPSA115.06 Ų
H-Bond Donors4
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.18
LogP ≤ 52.40
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of carbonic acid;cyclopentane?
The IUPAC name of carbonic acid;cyclopentane (CID 121364221) is carbonic acid;cyclopentane.
What is the SMILES notation for carbonic acid;cyclopentane?
The canonical SMILES for carbonic acid;cyclopentane is C1CCCC1.O=C(O)O.O=C(O)O.
What is the InChIKey of carbonic acid;cyclopentane?
The InChIKey is RJWDRJVMLGFIRO-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H10.2CH2O3/c1-2-4-5-3-1;2*2-1(3)4/h1-5H2;2*(H2,2,3,4).
What are the key properties of carbonic acid;cyclopentane?
carbonic acid;cyclopentane has a molecular weight of 194.18 g/mol, XLogP of 2.40, 0 rotatable bonds, 4 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for carbonic acid;cyclopentane is sourced from PubChem (CID 121364221), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).