methyl 2-(ethylamino)-2-propylpentanoate

C11H23NO2 — CID 60787868

IUPACmethyl 2-(ethylamino)-2-propylpentanoate
SMILESCCCC(CCC)(NCC)C(=O)OC
InChIInChI=1S/C11H23NO2/c1-5-8-11(9-6-2,12-7-3)10(13)14-4/h12H,5-9H2,1-4H3
InChIKeyJYRFSZODEOVNRC-UHFFFAOYSA-N
MW201.31 g/mol
LogP2.11
Rot. Bonds7

About methyl 2-(ethylamino)-2-propylpentanoate

methyl 2-(ethylamino)-2-propylpentanoate (PubChem CID 60787868) has the molecular formula C11H23NO2 and a molecular weight of 201.31 g/mol. Its IUPAC name is methyl 2-(ethylamino)-2-propylpentanoate.

Molecular Properties

Compound Namemethyl 2-(ethylamino)-2-propylpentanoate
PubChem CID60787868
Molecular FormulaC11H23NO2
Molecular Weight201.31 g/mol
Exact Mass201.17
IUPAC Namemethyl 2-(ethylamino)-2-propylpentanoate
SMILESCCCC(CCC)(NCC)C(=O)OC
InChIInChI=1S/C11H23NO2/c1-5-8-11(9-6-2,12-7-3)10(13)14-4/h12H,5-9H2,1-4H3
InChIKeyJYRFSZODEOVNRC-UHFFFAOYSA-N
XLogP2.11
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.31
LogP ≤ 52.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze methyl 2-(ethylamino)-2-propylpentanoate with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

methyl 2-(ethylamino)-2-methylpentanoate
CID 60788198
methyl 2-(hydroxyamino)-2-methylpentanoate
CID 131859710
methyl 2-amino-2-ethylpentanoate
CID 88885307
methyl 2-(4-chloroanilino)-2-ethylpentanoate
CID 114079648
methyl 2-(2-fluoroanilino)-2-propylpentanoate
CID 54890183
methyl 2-(3-fluoro-5-methylanilino)-2-propylpentanoate
CID 79049647
methyl 2-[(2-methoxy-2-methylpropanoyl)amino]-2-methylpentanoate
CID 103021738
methyl 2-[(dimethylamino)methyl]-2-propylpentanoate
CID 10846364
azanium 2-hydroxy-2-methoxycarbonylpentanoate
CID 139684645
methyl 2-hydroxy-2-(1-hydroxyethyl)pentanoate
CID 123296265
λ2-stannane;methyl 2,2-dibutylhexanoate
CID 174859558
methyl 2-methyl-2-(propylcarbamoylamino)pentanoate
CID 43624107

Frequently Asked Questions

What is the IUPAC name of methyl 2-(ethylamino)-2-propylpentanoate?
The IUPAC name of methyl 2-(ethylamino)-2-propylpentanoate (CID 60787868) is methyl 2-(ethylamino)-2-propylpentanoate.
What is the SMILES notation for methyl 2-(ethylamino)-2-propylpentanoate?
The canonical SMILES for methyl 2-(ethylamino)-2-propylpentanoate is CCCC(CCC)(NCC)C(=O)OC.
What is the InChIKey of methyl 2-(ethylamino)-2-propylpentanoate?
The InChIKey is JYRFSZODEOVNRC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23NO2/c1-5-8-11(9-6-2,12-7-3)10(13)14-4/h12H,5-9H2,1-4H3.
What are the key properties of methyl 2-(ethylamino)-2-propylpentanoate?
methyl 2-(ethylamino)-2-propylpentanoate has a molecular weight of 201.31 g/mol, XLogP of 2.11, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 2-(ethylamino)-2-propylpentanoate is sourced from PubChem (CID 60787868), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).