1-(3,4-dihydro-2H-chromen-4-yl)-2-propylcyclopropan-1-ol

C15H20O2 — CID 79332138

IUPAC1-(3,4-dihydro-2H-chromen-4-yl)-2-propylcyclopropan-1-ol
SMILESCCCC1CC1(O)C1CCOc2ccccc21
InChIInChI=1S/C15H20O2/c1-2-5-11-10-15(11,16)13-8-9-17-14-7-4-3-6-12(13)14/h3-4,6-7,11,13,16H,2,5,8-10H2,1H3
InChIKeyYFAFVPOHHKWQDS-UHFFFAOYSA-N
MW232.32 g/mol
LogP3.10
Rot. Bonds3

About 1-(3,4-dihydro-2H-chromen-4-yl)-2-propylcyclopropan-1-ol

1-(3,4-dihydro-2H-chromen-4-yl)-2-propylcyclopropan-1-ol (PubChem CID 79332138) has the molecular formula C15H20O2 and a molecular weight of 232.32 g/mol. Its IUPAC name is 1-(3,4-dihydro-2H-chromen-4-yl)-2-propylcyclopropan-1-ol.

Molecular Properties

Compound Name1-(3,4-dihydro-2H-chromen-4-yl)-2-propylcyclopropan-1-ol
PubChem CID79332138
Molecular FormulaC15H20O2
Molecular Weight232.32 g/mol
Exact Mass232.15
IUPAC Name1-(3,4-dihydro-2H-chromen-4-yl)-2-propylcyclopropan-1-ol
SMILESCCCC1CC1(O)C1CCOc2ccccc21
InChIInChI=1S/C15H20O2/c1-2-5-11-10-15(11,16)13-8-9-17-14-7-4-3-6-12(13)14/h3-4,6-7,11,13,16H,2,5,8-10H2,1H3
InChIKeyYFAFVPOHHKWQDS-UHFFFAOYSA-N
XLogP3.10
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.32
LogP ≤ 53.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

6-(3,4-dihydro-2H-chromen-4-yl)bicyclo[3.1.0]hexan-6-ol
CID 79330543
ethane;4-ethyl-3,4-dihydro-2H-chromene
CID 169111717
(4S)-4-iodo-3,4-dihydro-2H-chromene
CID 146562180
N-[(1-propylcyclopropyl)methyl]-3,4-dihydro-2H-chromen-4-amine
CID 113348909
1-(3,4-dihydro-2H-chromen-4-yl)butan-1-ol
CID 65411536
1-(3,4-dihydro-2H-chromen-4-ylmethyl)-3-ethylcyclopentan-1-ol
CID 104769259
2-(3,4-dihydro-2H-chromen-4-ylmethyl)-4-propylcyclohexan-1-ol
CID 104770871
1-(3,4-dihydro-2H-chromen-4-yl)heptan-4-one
CID 104771801
2-(3,4-dihydro-2H-chromen-4-ylmethyl)-1,1-dimethylhydrazine
CID 104768421
1-(3,4-dihydro-2H-chromen-4-yl)pentan-2-one
CID 104769754
1-N-(3,4-dihydro-2H-chromen-4-yl)-2-N,2-N-dimethylpropane-1,2-diamine
CID 54913047
2-amino-N-(3,4-dihydro-2H-chromen-4-yl)pentanamide;hydrochloride
CID 119268919

Frequently Asked Questions

What is the IUPAC name of 1-(3,4-dihydro-2H-chromen-4-yl)-2-propylcyclopropan-1-ol?
The IUPAC name of 1-(3,4-dihydro-2H-chromen-4-yl)-2-propylcyclopropan-1-ol (CID 79332138) is 1-(3,4-dihydro-2H-chromen-4-yl)-2-propylcyclopropan-1-ol.
What is the SMILES notation for 1-(3,4-dihydro-2H-chromen-4-yl)-2-propylcyclopropan-1-ol?
The canonical SMILES for 1-(3,4-dihydro-2H-chromen-4-yl)-2-propylcyclopropan-1-ol is CCCC1CC1(O)C1CCOc2ccccc21.
What is the InChIKey of 1-(3,4-dihydro-2H-chromen-4-yl)-2-propylcyclopropan-1-ol?
The InChIKey is YFAFVPOHHKWQDS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20O2/c1-2-5-11-10-15(11,16)13-8-9-17-14-7-4-3-6-12(13)14/h3-4,6-7,11,13,16H,2,5,8-10H2,1H3.
What are the key properties of 1-(3,4-dihydro-2H-chromen-4-yl)-2-propylcyclopropan-1-ol?
1-(3,4-dihydro-2H-chromen-4-yl)-2-propylcyclopropan-1-ol has a molecular weight of 232.32 g/mol, XLogP of 3.10, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3,4-dihydro-2H-chromen-4-yl)-2-propylcyclopropan-1-ol is sourced from PubChem (CID 79332138), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).