1,1-bis(methoxymethyl)-3-propylcyclobutane

C11H22O2 — CID 141062334

IUPAC1,1-bis(methoxymethyl)-3-propylcyclobutane
SMILESCCCC1CC(COC)(COC)C1
InChIInChI=1S/C11H22O2/c1-4-5-10-6-11(7-10,8-12-2)9-13-3/h10H,4-9H2,1-3H3
InChIKeyBNQPHXQONNKFKS-UHFFFAOYSA-N
MW186.29 g/mol
LogP2.48
Rot. Bonds6

About 1,1-bis(methoxymethyl)-3-propylcyclobutane

1,1-bis(methoxymethyl)-3-propylcyclobutane (PubChem CID 141062334) has the molecular formula C11H22O2 and a molecular weight of 186.29 g/mol. Its IUPAC name is 1,1-bis(methoxymethyl)-3-propylcyclobutane.

Molecular Properties

Compound Name1,1-bis(methoxymethyl)-3-propylcyclobutane
PubChem CID141062334
Molecular FormulaC11H22O2
Molecular Weight186.29 g/mol
Exact Mass186.16
IUPAC Name1,1-bis(methoxymethyl)-3-propylcyclobutane
SMILESCCCC1CC(COC)(COC)C1
InChIInChI=1S/C11H22O2/c1-4-5-10-6-11(7-10,8-12-2)9-13-3/h10H,4-9H2,1-3H3
InChIKeyBNQPHXQONNKFKS-UHFFFAOYSA-N
XLogP2.48
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.29
LogP ≤ 52.48
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

3,3-bis(methoxymethyl)-6-oxabicyclo[3.1.0]hexane
CID 146049054
1,1-dimethyl-3-propylcyclobutane
CID 19073360
3-propylcyclobutane-1,1-diol
CID 18328679
trimethoxy-[2-(2,2,6,6-tetramethyl-4-propylpiperidin-1-yl)oxyethyl]silane
CID 150270110
cis-(1S,2R)-1,2-diethyl-1,2-dimethyl-4-propylcyclopentane
CID 143682389
4-(methoxymethyl)-4-[(3-propylpyrrolidin-1-yl)methyl]piperidine
CID 114042162
1-ethyl-1-(methoxymethyl)cyclopropane
CID 23568583
4-propyl-4,5-dihydro-3H-pyrazole
CID 123289792
1-methyl-1-propan-2-yl-3-propylcyclobutane
CID 91462890
3-ethyl-1-(methoxymethyl)cyclohexan-1-amine
CID 126977495
1-[4-butyl-1-(methoxymethyl)cyclohexyl]-N-methylmethanamine
CID 103984471
(2R,4R)-4-ethyl-2-(iodomethyl)-4-(methoxymethyl)oxolane
CID 125425209

Frequently Asked Questions

What is the IUPAC name of 1,1-bis(methoxymethyl)-3-propylcyclobutane?
The IUPAC name of 1,1-bis(methoxymethyl)-3-propylcyclobutane (CID 141062334) is 1,1-bis(methoxymethyl)-3-propylcyclobutane.
What is the SMILES notation for 1,1-bis(methoxymethyl)-3-propylcyclobutane?
The canonical SMILES for 1,1-bis(methoxymethyl)-3-propylcyclobutane is CCCC1CC(COC)(COC)C1.
What is the InChIKey of 1,1-bis(methoxymethyl)-3-propylcyclobutane?
The InChIKey is BNQPHXQONNKFKS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22O2/c1-4-5-10-6-11(7-10,8-12-2)9-13-3/h10H,4-9H2,1-3H3.
What are the key properties of 1,1-bis(methoxymethyl)-3-propylcyclobutane?
1,1-bis(methoxymethyl)-3-propylcyclobutane has a molecular weight of 186.29 g/mol, XLogP of 2.48, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1-bis(methoxymethyl)-3-propylcyclobutane is sourced from PubChem (CID 141062334), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).