(4R)-4-methyl-3-methylideneoctane

C10H20 — CID 10820618

IUPAC(4R)-4-methyl-3-methylideneoctane
SMILESC=C(CC)[C@H](C)CCCC
InChIInChI=1S/C10H20/c1-5-7-8-10(4)9(3)6-2/h10H,3,5-8H2,1-2,4H3/t10-/m1/s1
InChIKeyJEYJZDXTBPBOSI-SNVBAGLBSA-N
MW140.27 g/mol
LogP3.78
Rot. Bonds5

About (4R)-4-methyl-3-methylideneoctane

(4R)-4-methyl-3-methylideneoctane (PubChem CID 10820618) has the molecular formula C10H20 and a molecular weight of 140.27 g/mol. Its IUPAC name is (4R)-4-methyl-3-methylideneoctane.

Molecular Properties

Compound Name(4R)-4-methyl-3-methylideneoctane
PubChem CID10820618
Molecular FormulaC10H20
Molecular Weight140.27 g/mol
Exact Mass140.16
IUPAC Name(4R)-4-methyl-3-methylideneoctane
SMILESC=C(CC)[C@H](C)CCCC
InChIInChI=1S/C10H20/c1-5-7-8-10(4)9(3)6-2/h10H,3,5-8H2,1-2,4H3/t10-/m1/s1
InChIKeyJEYJZDXTBPBOSI-SNVBAGLBSA-N
XLogP3.78
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds5
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500140.27
LogP ≤ 53.78
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

4-methyl-3-methylidenedecane
CID 123290966
4-methyl-5-methylidenenonane
CID 123995801
2,6,10-trimethyl-5-methylidenetetradecane
CID 91023399
4,5-dibromo-3-methylidenenonane
CID 139674420
2-methyl-N-propan-2-ylhept-1-en-3-amine
CID 79411658
N,2,4-trimethyloct-1-en-3-imine
CID 123513691
(3R)-3-methyl-2-[(2-methylpropan-2-yl)oxy]hept-1-ene
CID 118569638
5-methyl-4-methylidenenonane-1,9-diamine
CID 174330034
2,3-dimethyldodec-1-ene;ethane;ethene
CID 144958915
2-methyl-N-propan-2-ylhexanamide
CID 19752015
2-methylhexanamide
CID 2828737
(2R)-2-methylhexanoate
CID 6999857

Frequently Asked Questions

What is the IUPAC name of (4R)-4-methyl-3-methylideneoctane?
The IUPAC name of (4R)-4-methyl-3-methylideneoctane (CID 10820618) is (4R)-4-methyl-3-methylideneoctane.
What is the SMILES notation for (4R)-4-methyl-3-methylideneoctane?
The canonical SMILES for (4R)-4-methyl-3-methylideneoctane is C=C(CC)[C@H](C)CCCC.
What is the InChIKey of (4R)-4-methyl-3-methylideneoctane?
The InChIKey is JEYJZDXTBPBOSI-SNVBAGLBSA-N. The full InChI is InChI=1S/C10H20/c1-5-7-8-10(4)9(3)6-2/h10H,3,5-8H2,1-2,4H3/t10-/m1/s1.
What are the key properties of (4R)-4-methyl-3-methylideneoctane?
(4R)-4-methyl-3-methylideneoctane has a molecular weight of 140.27 g/mol, XLogP of 3.78, 5 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (4R)-4-methyl-3-methylideneoctane is sourced from PubChem (CID 10820618), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).