methyl 2-(dimethylamino)-2-methylhex-5-enoate

C10H19NO2 — CID 58307944

IUPACmethyl 2-(dimethylamino)-2-methylhex-5-enoate
SMILESC=CCCC(C)(C(=O)OC)N(C)C
InChIInChI=1S/C10H19NO2/c1-6-7-8-10(2,11(3)4)9(12)13-5/h6H,1,7-8H2,2-5H3
InChIKeyHDUGKZKFVFGBKQ-UHFFFAOYSA-N
MW185.27 g/mol
LogP1.45
Rot. Bonds5

About methyl 2-(dimethylamino)-2-methylhex-5-enoate

methyl 2-(dimethylamino)-2-methylhex-5-enoate (PubChem CID 58307944) has the molecular formula C10H19NO2 and a molecular weight of 185.27 g/mol. Its IUPAC name is methyl 2-(dimethylamino)-2-methylhex-5-enoate.

Molecular Properties

Compound Namemethyl 2-(dimethylamino)-2-methylhex-5-enoate
PubChem CID58307944
Molecular FormulaC10H19NO2
Molecular Weight185.27 g/mol
Exact Mass185.14
IUPAC Namemethyl 2-(dimethylamino)-2-methylhex-5-enoate
SMILESC=CCCC(C)(C(=O)OC)N(C)C
InChIInChI=1S/C10H19NO2/c1-6-7-8-10(2,11(3)4)9(12)13-5/h6H,1,7-8H2,2-5H3
InChIKeyHDUGKZKFVFGBKQ-UHFFFAOYSA-N
XLogP1.45
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.27
LogP ≤ 51.45
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of methyl 2-(dimethylamino)-2-methylhex-5-enoate?
The IUPAC name of methyl 2-(dimethylamino)-2-methylhex-5-enoate (CID 58307944) is methyl 2-(dimethylamino)-2-methylhex-5-enoate.
What is the SMILES notation for methyl 2-(dimethylamino)-2-methylhex-5-enoate?
The canonical SMILES for methyl 2-(dimethylamino)-2-methylhex-5-enoate is C=CCCC(C)(C(=O)OC)N(C)C.
What is the InChIKey of methyl 2-(dimethylamino)-2-methylhex-5-enoate?
The InChIKey is HDUGKZKFVFGBKQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NO2/c1-6-7-8-10(2,11(3)4)9(12)13-5/h6H,1,7-8H2,2-5H3.
What are the key properties of methyl 2-(dimethylamino)-2-methylhex-5-enoate?
methyl 2-(dimethylamino)-2-methylhex-5-enoate has a molecular weight of 185.27 g/mol, XLogP of 1.45, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 2-(dimethylamino)-2-methylhex-5-enoate is sourced from PubChem (CID 58307944), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).