3,4-dihydro-2H-chromene;formaldehyde

C10H12O2 — CID 142487263

IUPAC3,4-dihydro-2H-chromene;formaldehyde
SMILESC=O.c1ccc2c(c1)CCCO2
InChIInChI=1S/C9H10O.CH2O/c1-2-6-9-8(4-1)5-3-7-10-9;1-2/h1-2,4,6H,3,5,7H2;1H2
InChIKeyFPWSHRBCZZOPLU-UHFFFAOYSA-N
MW164.20 g/mol
LogP1.83
Rot. Bonds

About 3,4-dihydro-2H-chromene;formaldehyde

3,4-dihydro-2H-chromene;formaldehyde (PubChem CID 142487263) has the molecular formula C10H12O2 and a molecular weight of 164.20 g/mol. Its IUPAC name is 3,4-dihydro-2H-chromene;formaldehyde.

Molecular Properties

Compound Name3,4-dihydro-2H-chromene;formaldehyde
PubChem CID142487263
Molecular FormulaC10H12O2
Molecular Weight164.20 g/mol
Exact Mass164.08
IUPAC Name3,4-dihydro-2H-chromene;formaldehyde
SMILESC=O.c1ccc2c(c1)CCCO2
InChIInChI=1S/C9H10O.CH2O/c1-2-6-9-8(4-1)5-3-7-10-9;1-2/h1-2,4,6H,3,5,7H2;1H2
InChIKeyFPWSHRBCZZOPLU-UHFFFAOYSA-N
XLogP1.83
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500164.20
LogP ≤ 51.83
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

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calcium;strontium;cerium;3,4-dihydro-2H-chromene;hydride;lanthanum;oxozirconium
CID 175276244
2-oxatricyclo[20.4.0.09,14]hexacosa-1(26),9,11,13,22,24-hexaene
CID 153343499
bis(3,4-dihydro-2H-chromene);pyridine
CID 172723174
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CID 158908593
CID 175554613
CID 175554613
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Frequently Asked Questions

What is the IUPAC name of 3,4-dihydro-2H-chromene;formaldehyde?
The IUPAC name of 3,4-dihydro-2H-chromene;formaldehyde (CID 142487263) is 3,4-dihydro-2H-chromene;formaldehyde.
What is the SMILES notation for 3,4-dihydro-2H-chromene;formaldehyde?
The canonical SMILES for 3,4-dihydro-2H-chromene;formaldehyde is C=O.c1ccc2c(c1)CCCO2.
What is the InChIKey of 3,4-dihydro-2H-chromene;formaldehyde?
The InChIKey is FPWSHRBCZZOPLU-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10O.CH2O/c1-2-6-9-8(4-1)5-3-7-10-9;1-2/h1-2,4,6H,3,5,7H2;1H2.
What are the key properties of 3,4-dihydro-2H-chromene;formaldehyde?
3,4-dihydro-2H-chromene;formaldehyde has a molecular weight of 164.20 g/mol, XLogP of 1.83, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3,4-dihydro-2H-chromene;formaldehyde is sourced from PubChem (CID 142487263), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).