3-phosphanylprop-1-en-2-ol

C3H7OP — CID 173235638

IUPAC3-phosphanylprop-1-en-2-ol
SMILESC=C(O)CP
InChIInChI=1S/C3H7OP/c1-3(4)2-5/h4H,1-2,5H2
InChIKeyMUCYVCJEDINDDD-UHFFFAOYSA-N
MW90.06 g/mol
LogP0.93
Rot. Bonds1

About 3-phosphanylprop-1-en-2-ol

3-phosphanylprop-1-en-2-ol (PubChem CID 173235638) has the molecular formula C3H7OP and a molecular weight of 90.06 g/mol. Its IUPAC name is 3-phosphanylprop-1-en-2-ol.

Molecular Properties

Compound Name3-phosphanylprop-1-en-2-ol
PubChem CID173235638
Molecular FormulaC3H7OP
Molecular Weight90.06 g/mol
Exact Mass90.02
IUPAC Name3-phosphanylprop-1-en-2-ol
SMILESC=C(O)CP
InChIInChI=1S/C3H7OP/c1-3(4)2-5/h4H,1-2,5H2
InChIKeyMUCYVCJEDINDDD-UHFFFAOYSA-N
XLogP0.93
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50090.06
LogP ≤ 50.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'phosphor', 'substructure': 'N/A'}

Analyze 3-phosphanylprop-1-en-2-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3-sulfanylprop-1-en-2-ol
CID 88524580
3-bromoprop-1-en-2-ol
CID 12610769
phosphanylmethanol;sulfane
CID 172728378
3-(2-hydroxyprop-2-enoxy)prop-1-en-2-ol
CID 19101885
ethane-1,2-diol;prop-1-en-2-ol
CID 87135468
ethene;hydrogen peroxide
CID 172739502
[(3E)-2-methylidene-4-(trifluoromethyl)hexa-3,5-dienyl]phosphane
CID 142032731
hydrogen peroxide
CID 21255768
hydrogen peroxide
CID 159255937
4-hydroxypent-4-enoic acid
CID 19591824
2-hydroxyprop-2-enyl(oxido)azanium
CID 173447123
hydrogen peroxide;oxonickel
CID 174479831

Frequently Asked Questions

What is the IUPAC name of 3-phosphanylprop-1-en-2-ol?
The IUPAC name of 3-phosphanylprop-1-en-2-ol (CID 173235638) is 3-phosphanylprop-1-en-2-ol.
What is the SMILES notation for 3-phosphanylprop-1-en-2-ol?
The canonical SMILES for 3-phosphanylprop-1-en-2-ol is C=C(O)CP.
What is the InChIKey of 3-phosphanylprop-1-en-2-ol?
The InChIKey is MUCYVCJEDINDDD-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H7OP/c1-3(4)2-5/h4H,1-2,5H2.
What are the key properties of 3-phosphanylprop-1-en-2-ol?
3-phosphanylprop-1-en-2-ol has a molecular weight of 90.06 g/mol, XLogP of 0.93, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-phosphanylprop-1-en-2-ol is sourced from PubChem (CID 173235638), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).