(1R)-1-methoxy-2-methyl-1-prop-2-enylcyclopentane

C10H18O — CID 158044190

IUPAC(1R)-1-methoxy-2-methyl-1-prop-2-enylcyclopentane
SMILESC=CC[C@]1(OC)CCCC1C
InChIInChI=1S/C10H18O/c1-4-7-10(11-3)8-5-6-9(10)2/h4,9H,1,5-8H2,2-3H3/t9?,10-/m0/s1
InChIKeyFISBKBUUENUQHT-AXDSSHIGSA-N
MW154.25 g/mol
LogP2.77
Rot. Bonds3

About (1R)-1-methoxy-2-methyl-1-prop-2-enylcyclopentane

(1R)-1-methoxy-2-methyl-1-prop-2-enylcyclopentane (PubChem CID 158044190) has the molecular formula C10H18O and a molecular weight of 154.25 g/mol. Its IUPAC name is (1R)-1-methoxy-2-methyl-1-prop-2-enylcyclopentane.

Molecular Properties

Compound Name(1R)-1-methoxy-2-methyl-1-prop-2-enylcyclopentane
PubChem CID158044190
Molecular FormulaC10H18O
Molecular Weight154.25 g/mol
Exact Mass154.14
IUPAC Name(1R)-1-methoxy-2-methyl-1-prop-2-enylcyclopentane
SMILESC=CC[C@]1(OC)CCCC1C
InChIInChI=1S/C10H18O/c1-4-7-10(11-3)8-5-6-9(10)2/h4,9H,1,5-8H2,2-3H3/t9?,10-/m0/s1
InChIKeyFISBKBUUENUQHT-AXDSSHIGSA-N
XLogP2.77
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.25
LogP ≤ 52.77
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

1-Methoxy-1-(2-propenyl)cyclopentane
CID 12148224
4-But-3-enyl-1-oxaspiro[2.4]heptane
CID 14264965
(4S)-4-but-3-enyl-1-oxaspiro[2.4]heptane
CID 139248667
2,5-Bis(ethenyl)-1-propan-2-ylcyclopentan-1-ol
CID 14115081
(1R,2S)-2-(But-3-en-1-yl)-1-methylcyclopentanol
CID 68032719
trans-(1S,2R)-2-but-3-enyl-1-methylcyclopentan-1-ol
CID 68032720
2,3-dimethyl-2-pentyl-3H-furan
CID 68870233
1-Methyl-1-(1-methyl-2-prop-2-enylcyclopentyl)oxy-2-prop-2-enylcyclopentane
CID 70503780
2-Ethenyl-1-methylcyclopentan-1-ol
CID 73115225
2-But-3-enyl-1-methylcyclopentan-1-ol
CID 77397033
2-Methyl-1-(prop-2-en-1-yl)cyclopentan-1-ol
CID 79734302
1-Ethenyl-2-(7-methoxyheptyl)cyclopentane
CID 123427553

Frequently Asked Questions

What is the IUPAC name of (1R)-1-methoxy-2-methyl-1-prop-2-enylcyclopentane?
The IUPAC name of (1R)-1-methoxy-2-methyl-1-prop-2-enylcyclopentane (CID 158044190) is (1R)-1-methoxy-2-methyl-1-prop-2-enylcyclopentane.
What is the SMILES notation for (1R)-1-methoxy-2-methyl-1-prop-2-enylcyclopentane?
The canonical SMILES for (1R)-1-methoxy-2-methyl-1-prop-2-enylcyclopentane is C=CC[C@]1(OC)CCCC1C.
What is the InChIKey of (1R)-1-methoxy-2-methyl-1-prop-2-enylcyclopentane?
The InChIKey is FISBKBUUENUQHT-AXDSSHIGSA-N. The full InChI is InChI=1S/C10H18O/c1-4-7-10(11-3)8-5-6-9(10)2/h4,9H,1,5-8H2,2-3H3/t9?,10-/m0/s1.
What are the key properties of (1R)-1-methoxy-2-methyl-1-prop-2-enylcyclopentane?
(1R)-1-methoxy-2-methyl-1-prop-2-enylcyclopentane has a molecular weight of 154.25 g/mol, XLogP of 2.77, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-1-methoxy-2-methyl-1-prop-2-enylcyclopentane is sourced from PubChem (CID 158044190), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).