(3R)-3-[2-(1,3-dioxan-2-yl)ethyl]-3-methylcyclohexan-1-one

C13H22O3 — CID 11229880

IUPAC(3R)-3-[2-(1,3-dioxan-2-yl)ethyl]-3-methylcyclohexan-1-one
SMILESC[C@]1(CCC2OCCCO2)CCCC(=O)C1
InChIInChI=1S/C13H22O3/c1-13(6-2-4-11(14)10-13)7-5-12-15-8-3-9-16-12/h12H,2-10H2,1H3/t13-/m1/s1
InChIKeyMHUPYFSXLSSHHR-CYBMUJFWSA-N
MW226.32 g/mol
LogP2.68
Rot. Bonds3

About (3R)-3-[2-(1,3-dioxan-2-yl)ethyl]-3-methylcyclohexan-1-one

(3R)-3-[2-(1,3-dioxan-2-yl)ethyl]-3-methylcyclohexan-1-one (PubChem CID 11229880) has the molecular formula C13H22O3 and a molecular weight of 226.32 g/mol. Its IUPAC name is (3R)-3-[2-(1,3-dioxan-2-yl)ethyl]-3-methylcyclohexan-1-one.

Molecular Properties

Compound Name(3R)-3-[2-(1,3-dioxan-2-yl)ethyl]-3-methylcyclohexan-1-one
PubChem CID11229880
Molecular FormulaC13H22O3
Molecular Weight226.32 g/mol
Exact Mass226.16
IUPAC Name(3R)-3-[2-(1,3-dioxan-2-yl)ethyl]-3-methylcyclohexan-1-one
SMILESC[C@]1(CCC2OCCCO2)CCCC(=O)C1
InChIInChI=1S/C13H22O3/c1-13(6-2-4-11(14)10-13)7-5-12-15-8-3-9-16-12/h12H,2-10H2,1H3/t13-/m1/s1
InChIKeyMHUPYFSXLSSHHR-CYBMUJFWSA-N
XLogP2.68
TPSA35.53 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.32
LogP ≤ 52.68
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2-(2,2-Diethoxyethyl)cyclohexanone
CID 568502
3-(1,3-Dioxan-2-yl)cyclohexanone
CID 14388142
1-Cyclohexyl-3-(1,3-dioxan-2-yl)propan-1-one
CID 102370090
3-[2-(1,3-Dioxolan-2-yl)ethyl]-3-methylcyclohexan-1-one
CID 12452561
9-Methyl-2,4-dioxaspiro[5.5]undecane-7-one
CID 12486641
2-(1,3-Dioxan-2-yl)cyclohexan-1-one
CID 13512124
2-(5,5-Dimethyl-1,3-dioxan-2-yl)cyclohexan-1-one
CID 13512125
3-[2-(1,3-Dioxan-2-yl)ethyl]-3-methylcyclohexanone
CID 24977056
3,3-Dimethyl-2,4-dioxaspiro[5,5]undecan-9-one
CID 28286198
2-(1,3-Dioxan-2-ylmethyl)cyclohexan-1-one
CID 102370100
11,11-Dimethyl-9,13-dioxadispiro[4.2.58.25]pentadecan-4-one
CID 134942059
(3R)-3-[4-(1,3-dioxan-2-yl)butyl]-3-methylcyclopentan-1-one
CID 134963486

Frequently Asked Questions

What is the IUPAC name of (3R)-3-[2-(1,3-dioxan-2-yl)ethyl]-3-methylcyclohexan-1-one?
The IUPAC name of (3R)-3-[2-(1,3-dioxan-2-yl)ethyl]-3-methylcyclohexan-1-one (CID 11229880) is (3R)-3-[2-(1,3-dioxan-2-yl)ethyl]-3-methylcyclohexan-1-one.
What is the SMILES notation for (3R)-3-[2-(1,3-dioxan-2-yl)ethyl]-3-methylcyclohexan-1-one?
The canonical SMILES for (3R)-3-[2-(1,3-dioxan-2-yl)ethyl]-3-methylcyclohexan-1-one is C[C@]1(CCC2OCCCO2)CCCC(=O)C1.
What is the InChIKey of (3R)-3-[2-(1,3-dioxan-2-yl)ethyl]-3-methylcyclohexan-1-one?
The InChIKey is MHUPYFSXLSSHHR-CYBMUJFWSA-N. The full InChI is InChI=1S/C13H22O3/c1-13(6-2-4-11(14)10-13)7-5-12-15-8-3-9-16-12/h12H,2-10H2,1H3/t13-/m1/s1.
What are the key properties of (3R)-3-[2-(1,3-dioxan-2-yl)ethyl]-3-methylcyclohexan-1-one?
(3R)-3-[2-(1,3-dioxan-2-yl)ethyl]-3-methylcyclohexan-1-one has a molecular weight of 226.32 g/mol, XLogP of 2.68, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-3-[2-(1,3-dioxan-2-yl)ethyl]-3-methylcyclohexan-1-one is sourced from PubChem (CID 11229880), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).