(6R)-6-cyclohexyl-6-prop-2-enyl-2,5-dihydropyran

C14H22O — CID 11218009

IUPAC(6R)-6-cyclohexyl-6-prop-2-enyl-2,5-dihydropyran
SMILESC=CC[C@]1(C2CCCCC2)CC=CCO1
InChIInChI=1S/C14H22O/c1-2-10-14(11-6-7-12-15-14)13-8-4-3-5-9-13/h2,6-7,13H,1,3-5,8-12H2/t14-/m1/s1
InChIKeyIAKVEQANXCRGMM-CQSZACIVSA-N
MW206.33 g/mol
LogP3.86
Rot. Bonds3

About (6R)-6-cyclohexyl-6-prop-2-enyl-2,5-dihydropyran

(6R)-6-cyclohexyl-6-prop-2-enyl-2,5-dihydropyran (PubChem CID 11218009) has the molecular formula C14H22O and a molecular weight of 206.33 g/mol. Its IUPAC name is (6R)-6-cyclohexyl-6-prop-2-enyl-2,5-dihydropyran.

Molecular Properties

Compound Name(6R)-6-cyclohexyl-6-prop-2-enyl-2,5-dihydropyran
PubChem CID11218009
Molecular FormulaC14H22O
Molecular Weight206.33 g/mol
Exact Mass206.17
IUPAC Name(6R)-6-cyclohexyl-6-prop-2-enyl-2,5-dihydropyran
SMILESC=CC[C@]1(C2CCCCC2)CC=CCO1
InChIInChI=1S/C14H22O/c1-2-10-14(11-6-7-12-15-14)13-8-4-3-5-9-13/h2,6-7,13H,1,3-5,8-12H2/t14-/m1/s1
InChIKeyIAKVEQANXCRGMM-CQSZACIVSA-N
XLogP3.86
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.33
LogP ≤ 53.86
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

Bisabolene oxide
CID 56842615
Dihydroedulan I
CID 91746670
Dihydroedulan II
CID 11030688
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CID 15043226
(2alpha,4aalpha8aalpha)-3,4,4a,5,6,8a-Hexahydro-2,5,5,8a-tetramethyl-2H-1-benzopyran
CID 522517
1-Ethoxy-p-menth-2-ene
CID 92004572
[1R,3S,6R]-1,3,7,7-Tetramethyl-2-oxabicyclo[4,4,0]dec-9-ene
CID 6428308
(2S,4S,5R)-4,8-dimethyl-2-(2-methylprop-1-enyl)-1-oxaspiro[4.5]dec-7-ene
CID 162941234
(7S)-3,7-dimethyl-7-[(1S)-4-methylcyclohex-3-en-1-yl]-5,6-dihydro-2H-oxepine
CID 162996031
(7R)-3,7-dimethyl-7-[(1R)-4-methylcyclohex-3-en-1-yl]-5,6-dihydro-2H-oxepine
CID 162996033
1-Oxaspiro(5.5)undec-4-ene, 4-methyl-
CID 642949
4-Methyl-1-oxaspiro[5.5]undec-3-ene
CID 11116424

Frequently Asked Questions

What is the IUPAC name of (6R)-6-cyclohexyl-6-prop-2-enyl-2,5-dihydropyran?
The IUPAC name of (6R)-6-cyclohexyl-6-prop-2-enyl-2,5-dihydropyran (CID 11218009) is (6R)-6-cyclohexyl-6-prop-2-enyl-2,5-dihydropyran.
What is the SMILES notation for (6R)-6-cyclohexyl-6-prop-2-enyl-2,5-dihydropyran?
The canonical SMILES for (6R)-6-cyclohexyl-6-prop-2-enyl-2,5-dihydropyran is C=CC[C@]1(C2CCCCC2)CC=CCO1.
What is the InChIKey of (6R)-6-cyclohexyl-6-prop-2-enyl-2,5-dihydropyran?
The InChIKey is IAKVEQANXCRGMM-CQSZACIVSA-N. The full InChI is InChI=1S/C14H22O/c1-2-10-14(11-6-7-12-15-14)13-8-4-3-5-9-13/h2,6-7,13H,1,3-5,8-12H2/t14-/m1/s1.
What are the key properties of (6R)-6-cyclohexyl-6-prop-2-enyl-2,5-dihydropyran?
(6R)-6-cyclohexyl-6-prop-2-enyl-2,5-dihydropyran has a molecular weight of 206.33 g/mol, XLogP of 3.86, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (6R)-6-cyclohexyl-6-prop-2-enyl-2,5-dihydropyran is sourced from PubChem (CID 11218009), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).