2-[2-(diethylamino)ethylamino]-2-(oxolan-3-yl)acetamide

C12H25N3O2 — CID 61005294

IUPAC2-[2-(diethylamino)ethylamino]-2-(oxolan-3-yl)acetamide
SMILESCCN(CC)CCNC(C(N)=O)C1CCOC1
InChIInChI=1S/C12H25N3O2/c1-3-15(4-2)7-6-14-11(12(13)16)10-5-8-17-9-10/h10-11,14H,3-9H2,1-2H3,(H2,13,16)
InChIKeyVZQRHYXDNXIFRW-UHFFFAOYSA-N
MW243.35 g/mol
LogP-0.19
Rot. Bonds8

About 2-[2-(diethylamino)ethylamino]-2-(oxolan-3-yl)acetamide

2-[2-(diethylamino)ethylamino]-2-(oxolan-3-yl)acetamide (PubChem CID 61005294) has the molecular formula C12H25N3O2 and a molecular weight of 243.35 g/mol. Its IUPAC name is 2-[2-(diethylamino)ethylamino]-2-(oxolan-3-yl)acetamide.

Molecular Properties

Compound Name2-[2-(diethylamino)ethylamino]-2-(oxolan-3-yl)acetamide
PubChem CID61005294
Molecular FormulaC12H25N3O2
Molecular Weight243.35 g/mol
Exact Mass243.19
IUPAC Name2-[2-(diethylamino)ethylamino]-2-(oxolan-3-yl)acetamide
SMILESCCN(CC)CCNC(C(N)=O)C1CCOC1
InChIInChI=1S/C12H25N3O2/c1-3-15(4-2)7-6-14-11(12(13)16)10-5-8-17-9-10/h10-11,14H,3-9H2,1-2H3,(H2,13,16)
InChIKeyVZQRHYXDNXIFRW-UHFFFAOYSA-N
XLogP-0.19
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 ≤ 5-0.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

methyl 2-[2-(diethylamino)ethylamino]-2-(oxan-3-yl)acetate
CID 63742191
2-[2-(diethylamino)ethylamino]-2-(oxolan-2-yl)acetamide
CID 82837527
ethyl 2-[2-(dimethylamino)ethylamino]-2-(oxolan-3-yl)acetate
CID 54895186
2-[2-(diethylamino)ethylamino]-2-(oxan-4-yl)ethanol
CID 62392141
2-(oxolan-3-yl)-2-(propan-2-ylamino)acetamide
CID 60788193
N',N'-diethyl-N-[1-(oxolan-3-yl)ethyl]propane-1,3-diamine
CID 115704238
N,N',N'-triethyl-1-(oxolan-3-yl)propane-1,3-diamine
CID 79087913
2-(oxan-3-yl)-2-(2,2,2-trifluoroethylamino)acetamide
CID 63742011
2-(2-methylpropylamino)-2-(oxolan-3-yl)acetic acid
CID 61002881
methyl 2-cyclopropyl-2-[3-(diethylamino)propylamino]acetate
CID 103234575
2-[1-(oxolan-3-yl)ethylamino]butanamide
CID 115660058
2-[2-[1-(oxolan-3-yl)ethylamino]ethoxy]acetamide
CID 106235023

Frequently Asked Questions

What is the IUPAC name of 2-[2-(diethylamino)ethylamino]-2-(oxolan-3-yl)acetamide?
The IUPAC name of 2-[2-(diethylamino)ethylamino]-2-(oxolan-3-yl)acetamide (CID 61005294) is 2-[2-(diethylamino)ethylamino]-2-(oxolan-3-yl)acetamide.
What is the SMILES notation for 2-[2-(diethylamino)ethylamino]-2-(oxolan-3-yl)acetamide?
The canonical SMILES for 2-[2-(diethylamino)ethylamino]-2-(oxolan-3-yl)acetamide is CCN(CC)CCNC(C(N)=O)C1CCOC1.
What is the InChIKey of 2-[2-(diethylamino)ethylamino]-2-(oxolan-3-yl)acetamide?
The InChIKey is VZQRHYXDNXIFRW-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H25N3O2/c1-3-15(4-2)7-6-14-11(12(13)16)10-5-8-17-9-10/h10-11,14H,3-9H2,1-2H3,(H2,13,16).
What are the key properties of 2-[2-(diethylamino)ethylamino]-2-(oxolan-3-yl)acetamide?
2-[2-(diethylamino)ethylamino]-2-(oxolan-3-yl)acetamide has a molecular weight of 243.35 g/mol, XLogP of -0.19, 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-3-yl)acetamide is sourced from PubChem (CID 61005294), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).