methyl 2-[2-(5,5-dimethyl-1,3-dioxan-2-yl)ethylamino]-4-methylpentanoate

C15H29NO4 — CID 74317065

IUPACmethyl 2-[2-(5,5-dimethyl-1,3-dioxan-2-yl)ethylamino]-4-methylpentanoate
SMILESCOC(=O)C(CC(C)C)NCCC1OCC(C)(C)CO1
InChIInChI=1S/C15H29NO4/c1-11(2)8-12(14(17)18-5)16-7-6-13-19-9-15(3,4)10-20-13/h11-13,16H,6-10H2,1-5H3
InChIKeySFJRJPKHVUTQNI-UHFFFAOYSA-N
MW287.40 g/mol
LogP1.95
Rot. Bonds7

About methyl 2-[2-(5,5-dimethyl-1,3-dioxan-2-yl)ethylamino]-4-methylpentanoate

methyl 2-[2-(5,5-dimethyl-1,3-dioxan-2-yl)ethylamino]-4-methylpentanoate (PubChem CID 74317065) has the molecular formula C15H29NO4 and a molecular weight of 287.40 g/mol. Its IUPAC name is methyl 2-[2-(5,5-dimethyl-1,3-dioxan-2-yl)ethylamino]-4-methylpentanoate.

Molecular Properties

Compound Namemethyl 2-[2-(5,5-dimethyl-1,3-dioxan-2-yl)ethylamino]-4-methylpentanoate
PubChem CID74317065
Molecular FormulaC15H29NO4
Molecular Weight287.40 g/mol
Exact Mass287.21
IUPAC Namemethyl 2-[2-(5,5-dimethyl-1,3-dioxan-2-yl)ethylamino]-4-methylpentanoate
SMILESCOC(=O)C(CC(C)C)NCCC1OCC(C)(C)CO1
InChIInChI=1S/C15H29NO4/c1-11(2)8-12(14(17)18-5)16-7-6-13-19-9-15(3,4)10-20-13/h11-13,16H,6-10H2,1-5H3
InChIKeySFJRJPKHVUTQNI-UHFFFAOYSA-N
XLogP1.95
TPSA56.79 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.40
LogP ≤ 51.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

dimethyl 2-[2-(5,5-dimethyl-1,3-dioxan-2-yl)ethylamino]pentanedioate
CID 74317115
methyl 2-[2-(5,5-dimethyl-1,3-dioxan-2-yl)ethylamino]-3-hydroxybutanoate
CID 74317113
5-amino-2-[2-(5,5-dimethyl-1,3-dioxan-2-yl)ethylamino]-5-oxopentanoic acid
CID 74317300
(2S)-2-[2-(5,5-dimethyl-1,3-dioxan-2-yl)ethylamino]pentanedioic acid
CID 24795716
(2R)-2-[2-[(1-methoxy-4-methyl-1-oxopentan-2-yl)amino]ethyl]pyrrolidine-1,2-dicarboxylic acid
CID 67916668
methyl 2-[(3-methoxy-3-methylbutyl)amino]-4-methylpentanoate
CID 103033254
methyl 4-methyl-2-[[4-(methylamino)-4-oxobutyl]amino]pentanoate
CID 63892059
3-[[(2S)-1-methoxy-4-methyl-1-oxopentan-2-yl]amino]propane-1-sulfonic acid
CID 58931864
methyl 4-methyl-2-(pyrrolidin-2-ylmethylamino)pentanoate
CID 14048585
methyl (2S)-2-[[(1S,2R,3S,4R)-3-[[(2S)-1-methoxy-4-methyl-1-oxopentan-2-yl]carbamoyl]bicyclo[2.2.1]hept-5-ene-2-carbonyl]amino]-4-methylpentanoate
CID 100916146
methyl (2S)-4-methyl-2-(methylamino)pentanoate;hydrochloride
CID 75487996
methyl (2R)-2-(chloroamino)-4-methylpentanoate
CID 59125779

Frequently Asked Questions

What is the IUPAC name of methyl 2-[2-(5,5-dimethyl-1,3-dioxan-2-yl)ethylamino]-4-methylpentanoate?
The IUPAC name of methyl 2-[2-(5,5-dimethyl-1,3-dioxan-2-yl)ethylamino]-4-methylpentanoate (CID 74317065) is methyl 2-[2-(5,5-dimethyl-1,3-dioxan-2-yl)ethylamino]-4-methylpentanoate.
What is the SMILES notation for methyl 2-[2-(5,5-dimethyl-1,3-dioxan-2-yl)ethylamino]-4-methylpentanoate?
The canonical SMILES for methyl 2-[2-(5,5-dimethyl-1,3-dioxan-2-yl)ethylamino]-4-methylpentanoate is COC(=O)C(CC(C)C)NCCC1OCC(C)(C)CO1.
What is the InChIKey of methyl 2-[2-(5,5-dimethyl-1,3-dioxan-2-yl)ethylamino]-4-methylpentanoate?
The InChIKey is SFJRJPKHVUTQNI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H29NO4/c1-11(2)8-12(14(17)18-5)16-7-6-13-19-9-15(3,4)10-20-13/h11-13,16H,6-10H2,1-5H3.
What are the key properties of methyl 2-[2-(5,5-dimethyl-1,3-dioxan-2-yl)ethylamino]-4-methylpentanoate?
methyl 2-[2-(5,5-dimethyl-1,3-dioxan-2-yl)ethylamino]-4-methylpentanoate has a molecular weight of 287.40 g/mol, XLogP of 1.95, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 2-[2-(5,5-dimethyl-1,3-dioxan-2-yl)ethylamino]-4-methylpentanoate is sourced from PubChem (CID 74317065), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).