(3R)-3-methoxy-4-methyl-2-methylidenepentanoic acid

C8H14O3 — CID 101229687

IUPAC(3R)-3-methoxy-4-methyl-2-methylidenepentanoic acid
SMILESC=C(C(=O)O)[C@H](OC)C(C)C
InChIInChI=1S/C8H14O3/c1-5(2)7(11-4)6(3)8(9)10/h5,7H,3H2,1-2,4H3,(H,9,10)/t7-/m1/s1
InChIKeyZZCSJFNADDYBEB-SSDOTTSWSA-N
MW158.20 g/mol
LogP1.30
Rot. Bonds4

About (3R)-3-methoxy-4-methyl-2-methylidenepentanoic acid

(3R)-3-methoxy-4-methyl-2-methylidenepentanoic acid (PubChem CID 101229687) has the molecular formula C8H14O3 and a molecular weight of 158.20 g/mol. Its IUPAC name is (3R)-3-methoxy-4-methyl-2-methylidenepentanoic acid.

Molecular Properties

Compound Name(3R)-3-methoxy-4-methyl-2-methylidenepentanoic acid
PubChem CID101229687
Molecular FormulaC8H14O3
Molecular Weight158.20 g/mol
Exact Mass158.09
IUPAC Name(3R)-3-methoxy-4-methyl-2-methylidenepentanoic acid
SMILESC=C(C(=O)O)[C@H](OC)C(C)C
InChIInChI=1S/C8H14O3/c1-5(2)7(11-4)6(3)8(9)10/h5,7H,3H2,1-2,4H3,(H,9,10)/t7-/m1/s1
InChIKeyZZCSJFNADDYBEB-SSDOTTSWSA-N
XLogP1.30
TPSA46.53 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500158.20
LogP ≤ 51.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

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Related Compounds

3-Methylbutyl 3-hydroxy-2-methylidenebutanoate
CID 551273
Methyl 3-hydroxy-2-methylidenepentanoate
CID 339667
2-Methylbutyl 3-hydroxy-2-methylidenebutanoate
CID 101412557
[(2S)-2-methylbutyl] (3S)-3-hydroxy-2-methylidenebutanoate
CID 163002337
3-methylbutyl (3S)-3-hydroxy-2-methylidenebutanoate
CID 163031140
Pentanoic acid, 3-hydroxy-4-methyl-2-methylene-, methyl ester
CID 10329537
3-Hydroxy-2-methylenehexanoic acid methyl ester
CID 10397079
Ethyl 3-hydroxy-4-methyl-2-methylidenepentanoate
CID 11401033
3-Ethoxy-4-methylpent-4-enoic acid
CID 71755801
1,1,1,3,3,3-hexafluoropropan-2-yl (3R)-3-hydroxy-4-methyl-2-methylidenepentanoate
CID 15474452
Ethyl 3-hydroxy-2-methylidenepentanoate
CID 10103405
Methyl 2-ethenylidene-3-hydroxypentanoate
CID 16742713

Frequently Asked Questions

What is the IUPAC name of (3R)-3-methoxy-4-methyl-2-methylidenepentanoic acid?
The IUPAC name of (3R)-3-methoxy-4-methyl-2-methylidenepentanoic acid (CID 101229687) is (3R)-3-methoxy-4-methyl-2-methylidenepentanoic acid.
What is the SMILES notation for (3R)-3-methoxy-4-methyl-2-methylidenepentanoic acid?
The canonical SMILES for (3R)-3-methoxy-4-methyl-2-methylidenepentanoic acid is C=C(C(=O)O)[C@H](OC)C(C)C.
What is the InChIKey of (3R)-3-methoxy-4-methyl-2-methylidenepentanoic acid?
The InChIKey is ZZCSJFNADDYBEB-SSDOTTSWSA-N. The full InChI is InChI=1S/C8H14O3/c1-5(2)7(11-4)6(3)8(9)10/h5,7H,3H2,1-2,4H3,(H,9,10)/t7-/m1/s1.
What are the key properties of (3R)-3-methoxy-4-methyl-2-methylidenepentanoic acid?
(3R)-3-methoxy-4-methyl-2-methylidenepentanoic acid has a molecular weight of 158.20 g/mol, XLogP of 1.30, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-3-methoxy-4-methyl-2-methylidenepentanoic acid is sourced from PubChem (CID 101229687), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).