carbonic acid;phosphane;prop-1-ene

C4H11O3P — CID 174648548

IUPACcarbonic acid;phosphane;prop-1-ene
SMILESC=CC.O=C(O)O.P
InChIInChI=1S/C3H6.CH2O3.H3P/c1-3-2;2-1(3)4;/h3H,1H2,2H3;(H2,2,3,4);1H3
InChIKeyFFSDIWYNNFFMKD-UHFFFAOYSA-N
MW138.10 g/mol
LogP1.47
Rot. Bonds

About carbonic acid;phosphane;prop-1-ene

carbonic acid;phosphane;prop-1-ene (PubChem CID 174648548) has the molecular formula C4H11O3P and a molecular weight of 138.10 g/mol. Its IUPAC name is carbonic acid;phosphane;prop-1-ene.

Molecular Properties

Compound Namecarbonic acid;phosphane;prop-1-ene
PubChem CID174648548
Molecular FormulaC4H11O3P
Molecular Weight138.10 g/mol
Exact Mass138.04
IUPAC Namecarbonic acid;phosphane;prop-1-ene
SMILESC=CC.O=C(O)O.P
InChIInChI=1S/C3H6.CH2O3.H3P/c1-3-2;2-1(3)4;/h3H,1H2,2H3;(H2,2,3,4);1H3
InChIKeyFFSDIWYNNFFMKD-UHFFFAOYSA-N
XLogP1.47
TPSA57.53 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms8
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500138.10
LogP ≤ 51.47
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'phosphor', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of carbonic acid;phosphane;prop-1-ene?
The IUPAC name of carbonic acid;phosphane;prop-1-ene (CID 174648548) is carbonic acid;phosphane;prop-1-ene.
What is the SMILES notation for carbonic acid;phosphane;prop-1-ene?
The canonical SMILES for carbonic acid;phosphane;prop-1-ene is C=CC.O=C(O)O.P.
What is the InChIKey of carbonic acid;phosphane;prop-1-ene?
The InChIKey is FFSDIWYNNFFMKD-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H6.CH2O3.H3P/c1-3-2;2-1(3)4;/h3H,1H2,2H3;(H2,2,3,4);1H3.
What are the key properties of carbonic acid;phosphane;prop-1-ene?
carbonic acid;phosphane;prop-1-ene has a molecular weight of 138.10 g/mol, XLogP of 1.47, 0 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for carbonic acid;phosphane;prop-1-ene is sourced from PubChem (CID 174648548), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).