(3Z,4S)-4-methyl-2-methylidene-3-prop-2-enylideneoxane

C10H14O — CID 143654517

IUPAC(3Z,4S)-4-methyl-2-methylidene-3-prop-2-enylideneoxane
SMILESC=C/C=C1\C(=C)OCC[C@@H]1C
InChIInChI=1S/C10H14O/c1-4-5-10-8(2)6-7-11-9(10)3/h4-5,8H,1,3,6-7H2,2H3/b10-5-/t8-/m0/s1
InChIKeySTXUVKGXBHPVNC-AMAGOZFHSA-N
MW150.22 g/mol
LogP2.67
Rot. Bonds1

About (3Z,4S)-4-methyl-2-methylidene-3-prop-2-enylideneoxane

(3Z,4S)-4-methyl-2-methylidene-3-prop-2-enylideneoxane (PubChem CID 143654517) has the molecular formula C10H14O and a molecular weight of 150.22 g/mol. Its IUPAC name is (3Z,4S)-4-methyl-2-methylidene-3-prop-2-enylideneoxane.

Molecular Properties

Compound Name(3Z,4S)-4-methyl-2-methylidene-3-prop-2-enylideneoxane
PubChem CID143654517
Molecular FormulaC10H14O
Molecular Weight150.22 g/mol
Exact Mass150.10
IUPAC Name(3Z,4S)-4-methyl-2-methylidene-3-prop-2-enylideneoxane
SMILESC=C/C=C1\C(=C)OCC[C@@H]1C
InChIInChI=1S/C10H14O/c1-4-5-10-8(2)6-7-11-9(10)3/h4-5,8H,1,3,6-7H2,2H3/b10-5-/t8-/m0/s1
InChIKeySTXUVKGXBHPVNC-AMAGOZFHSA-N
XLogP2.67
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.22
LogP ≤ 52.67
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

(3Z,4R)-4-methyl-2-methylidene-3-prop-2-enylideneoxane
CID 143673822
ethane;(1Z,2Z)-1-ethylidene-3-methyl-2-prop-2-enylidenecyclohexane
CID 157035804
(4E,5E)-2-methyl-4,5-bis(prop-2-enylidene)-1,3-dioxolane
CID 143523658
2-methoxyoxane;3-methyl-2-methylideneoxetane
CID 161197954
7-prop-2-enylidenebicyclo[2.2.1]heptane
CID 171053322
(2Z)-1-methylidene-3-pentyl-2-prop-2-enylidenecyclohexane
CID 142497367
(4Z)-8-bromo-3,8-dimethyl-5-methylidene-4-prop-2-enylidenebicyclo[4.3.1]decan-1-amine
CID 153376348
(2E)-1-methyl-2-[(2Z)-penta-2,4-dienylidene]cyclopropane
CID 143390325
3-ethylidene-2-prop-2-enylideneoxolane
CID 91481308
3-hydroxyoxolan-2-one;3-methyloxolan-2-one
CID 160588436
(1Z)-N,N-dimethyl-1-[(2S)-2-methyl-5-methylidenecyclopentylidene]methanamine;ethane
CID 178040575
(2E,3Z)-6-methyl-2-prop-2-enylidene-3-propylideneoxepane
CID 143166519

Frequently Asked Questions

What is the IUPAC name of (3Z,4S)-4-methyl-2-methylidene-3-prop-2-enylideneoxane?
The IUPAC name of (3Z,4S)-4-methyl-2-methylidene-3-prop-2-enylideneoxane (CID 143654517) is (3Z,4S)-4-methyl-2-methylidene-3-prop-2-enylideneoxane.
What is the SMILES notation for (3Z,4S)-4-methyl-2-methylidene-3-prop-2-enylideneoxane?
The canonical SMILES for (3Z,4S)-4-methyl-2-methylidene-3-prop-2-enylideneoxane is C=C/C=C1\C(=C)OCC[C@@H]1C.
What is the InChIKey of (3Z,4S)-4-methyl-2-methylidene-3-prop-2-enylideneoxane?
The InChIKey is STXUVKGXBHPVNC-AMAGOZFHSA-N. The full InChI is InChI=1S/C10H14O/c1-4-5-10-8(2)6-7-11-9(10)3/h4-5,8H,1,3,6-7H2,2H3/b10-5-/t8-/m0/s1.
What are the key properties of (3Z,4S)-4-methyl-2-methylidene-3-prop-2-enylideneoxane?
(3Z,4S)-4-methyl-2-methylidene-3-prop-2-enylideneoxane has a molecular weight of 150.22 g/mol, XLogP of 2.67, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (3Z,4S)-4-methyl-2-methylidene-3-prop-2-enylideneoxane is sourced from PubChem (CID 143654517), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).