2-(diethylamino)ethyl pentanoate

C11H23NO2 — CID 14795466

IUPAC2-(diethylamino)ethyl pentanoate
SMILESCCCCC(=O)OCCN(CC)CC
InChIInChI=1S/C11H23NO2/c1-4-7-8-11(13)14-10-9-12(5-2)6-3/h4-10H2,1-3H3
InChIKeyBQPODRBUZYXAQG-UHFFFAOYSA-N
MW201.31 g/mol
LogP2.06
Rot. Bonds8

About 2-(diethylamino)ethyl pentanoate

2-(diethylamino)ethyl pentanoate (PubChem CID 14795466) has the molecular formula C11H23NO2 and a molecular weight of 201.31 g/mol. Its IUPAC name is 2-(diethylamino)ethyl pentanoate.

Molecular Properties

Compound Name2-(diethylamino)ethyl pentanoate
PubChem CID14795466
Molecular FormulaC11H23NO2
Molecular Weight201.31 g/mol
Exact Mass201.17
IUPAC Name2-(diethylamino)ethyl pentanoate
SMILESCCCCC(=O)OCCN(CC)CC
InChIInChI=1S/C11H23NO2/c1-4-7-8-11(13)14-10-9-12(5-2)6-3/h4-10H2,1-3H3
InChIKeyBQPODRBUZYXAQG-UHFFFAOYSA-N
XLogP2.06
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.31
LogP ≤ 52.06
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2-[3-(diethylamino)propyl-(2-dodecanoyloxyethyl)amino]ethyl dodecanoate
CID 87792051
2-(diethylamino)ethyl hexanoate;2,3-dihydroxybutanedioic acid
CID 162304466
3-(diethylamino)propyl octadecanoate
CID 139896219
2-[2-[di(nonyl)amino]ethyl-nonylamino]ethyl tetradecanoate
CID 137363747
2-[bis(2-chloroethyl)amino]ethyl hexanoate
CID 14580000
2-(diethylamino)ethyl propanoate;hydrochloride
CID 141390423
2-(diethylamino)ethyl butanoate;2,3-dihydroxybutanedioic acid
CID 175053259
bismuthane;propyl pentanoate
CID 174550006
2-(diethylamino)ethyl 4-(methylamino)-4-oxobutanoate
CID 142778230
butyl 3-[bis(3-butoxy-3-oxopropyl)amino]propanoate
CID 59204058
diheptyl 5-[2-[2-(diethylamino)ethyl-[2-(1,9-diheptoxy-1,9-dioxononan-5-yl)oxycarbonyloxyethyl]amino]ethoxycarbonyloxy]nonanedioate
CID 166099225
nonyl pentanoate
CID 568602

Frequently Asked Questions

What is the IUPAC name of 2-(diethylamino)ethyl pentanoate?
The IUPAC name of 2-(diethylamino)ethyl pentanoate (CID 14795466) is 2-(diethylamino)ethyl pentanoate.
What is the SMILES notation for 2-(diethylamino)ethyl pentanoate?
The canonical SMILES for 2-(diethylamino)ethyl pentanoate is CCCCC(=O)OCCN(CC)CC.
What is the InChIKey of 2-(diethylamino)ethyl pentanoate?
The InChIKey is BQPODRBUZYXAQG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23NO2/c1-4-7-8-11(13)14-10-9-12(5-2)6-3/h4-10H2,1-3H3.
What are the key properties of 2-(diethylamino)ethyl pentanoate?
2-(diethylamino)ethyl pentanoate has a molecular weight of 201.31 g/mol, XLogP of 2.06, 8 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(diethylamino)ethyl pentanoate is sourced from PubChem (CID 14795466), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).