2-[2-(diethylamino)ethylamino]-2-(oxolan-2-yl)acetamide

C12H25N3O2 — CID 82837527

IUPAC2-[2-(diethylamino)ethylamino]-2-(oxolan-2-yl)acetamide
SMILESCCN(CC)CCNC(C(N)=O)C1CCCO1
InChIInChI=1S/C12H25N3O2/c1-3-15(4-2)8-7-14-11(12(13)16)10-6-5-9-17-10/h10-11,14H,3-9H2,1-2H3,(H2,13,16)
InChIKeyKZEOHZVPDNIZTH-UHFFFAOYSA-N
MW243.35 g/mol
LogP-0.05
Rot. Bonds8

About 2-[2-(diethylamino)ethylamino]-2-(oxolan-2-yl)acetamide

2-[2-(diethylamino)ethylamino]-2-(oxolan-2-yl)acetamide (PubChem CID 82837527) has the molecular formula C12H25N3O2 and a molecular weight of 243.35 g/mol. Its IUPAC name is 2-[2-(diethylamino)ethylamino]-2-(oxolan-2-yl)acetamide.

Molecular Properties

Compound Name2-[2-(diethylamino)ethylamino]-2-(oxolan-2-yl)acetamide
PubChem CID82837527
Molecular FormulaC12H25N3O2
Molecular Weight243.35 g/mol
Exact Mass243.19
IUPAC Name2-[2-(diethylamino)ethylamino]-2-(oxolan-2-yl)acetamide
SMILESCCN(CC)CCNC(C(N)=O)C1CCCO1
InChIInChI=1S/C12H25N3O2/c1-3-15(4-2)8-7-14-11(12(13)16)10-6-5-9-17-10/h10-11,14H,3-9H2,1-2H3,(H2,13,16)
InChIKeyKZEOHZVPDNIZTH-UHFFFAOYSA-N
XLogP-0.05
TPSA67.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.35
LogP ≤ 5-0.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 2-[2-(diethylamino)ethylamino]-2-(oxolan-2-yl)acetamide 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

2-[2-(diethylamino)ethylamino]-2-(oxolan-3-yl)acetamide
CID 61005294
2-(oxolan-2-yl)-2-(oxolan-2-ylmethylamino)acetamide
CID 82837199
2-(2-azidoethylamino)-2-(oxolan-2-yl)acetamide
CID 82838011
methyl 2-[2-(diethylamino)ethylamino]-2-(oxan-3-yl)acetate
CID 63742191
2-(cyclopropylamino)-2-(oxolan-2-yl)acetamide
CID 82837879
2-(2-methoxyethylamino)-2-(oxolan-2-yl)acetic acid
CID 82838234
2-hydroxy-2-(oxolan-2-yl)acetamide
CID 82837458
N'-ethyl-N'-(1-methoxypropan-2-yl)-N-[1-(oxolan-2-yl)ethyl]ethane-1,2-diamine
CID 62554677
2-(2-methylanilino)-2-(oxolan-2-yl)acetamide
CID 82836748
N',N'-bis(2-methoxyethyl)-N-[1-(oxolan-2-yl)ethyl]ethane-1,2-diamine
CID 62561783
methyl 2-cyclopropyl-2-[3-(diethylamino)propylamino]acetate
CID 103234575
ethyl 3-(ethylamino)-3-(oxolan-2-yl)propanoate
CID 82837469

Frequently Asked Questions

What is the IUPAC name of 2-[2-(diethylamino)ethylamino]-2-(oxolan-2-yl)acetamide?
The IUPAC name of 2-[2-(diethylamino)ethylamino]-2-(oxolan-2-yl)acetamide (CID 82837527) is 2-[2-(diethylamino)ethylamino]-2-(oxolan-2-yl)acetamide.
What is the SMILES notation for 2-[2-(diethylamino)ethylamino]-2-(oxolan-2-yl)acetamide?
The canonical SMILES for 2-[2-(diethylamino)ethylamino]-2-(oxolan-2-yl)acetamide is CCN(CC)CCNC(C(N)=O)C1CCCO1.
What is the InChIKey of 2-[2-(diethylamino)ethylamino]-2-(oxolan-2-yl)acetamide?
The InChIKey is KZEOHZVPDNIZTH-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H25N3O2/c1-3-15(4-2)8-7-14-11(12(13)16)10-6-5-9-17-10/h10-11,14H,3-9H2,1-2H3,(H2,13,16).
What are the key properties of 2-[2-(diethylamino)ethylamino]-2-(oxolan-2-yl)acetamide?
2-[2-(diethylamino)ethylamino]-2-(oxolan-2-yl)acetamide has a molecular weight of 243.35 g/mol, XLogP of -0.05, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(diethylamino)ethylamino]-2-(oxolan-2-yl)acetamide is sourced from PubChem (CID 82837527), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).