N-[2-(diethylamino)ethyl]-2-(propan-2-ylamino)acetamide

C11H25N3O — CID 60843052

IUPACN-[2-(diethylamino)ethyl]-2-(propan-2-ylamino)acetamide
SMILESCCN(CC)CCNC(=O)CNC(C)C
InChIInChI=1S/C11H25N3O/c1-5-14(6-2)8-7-12-11(15)9-13-10(3)4/h10,13H,5-9H2,1-4H3,(H,12,15)
InChIKeyDLDNWJZMNBMSAG-UHFFFAOYSA-N
MW215.34 g/mol
LogP0.44
Rot. Bonds8

About N-[2-(diethylamino)ethyl]-2-(propan-2-ylamino)acetamide

N-[2-(diethylamino)ethyl]-2-(propan-2-ylamino)acetamide (PubChem CID 60843052) has the molecular formula C11H25N3O and a molecular weight of 215.34 g/mol. Its IUPAC name is N-[2-(diethylamino)ethyl]-2-(propan-2-ylamino)acetamide.

Molecular Properties

Compound NameN-[2-(diethylamino)ethyl]-2-(propan-2-ylamino)acetamide
PubChem CID60843052
Molecular FormulaC11H25N3O
Molecular Weight215.34 g/mol
Exact Mass215.20
IUPAC NameN-[2-(diethylamino)ethyl]-2-(propan-2-ylamino)acetamide
SMILESCCN(CC)CCNC(=O)CNC(C)C
InChIInChI=1S/C11H25N3O/c1-5-14(6-2)8-7-12-11(15)9-13-10(3)4/h10,13H,5-9H2,1-4H3,(H,12,15)
InChIKeyDLDNWJZMNBMSAG-UHFFFAOYSA-N
XLogP0.44
TPSA44.37 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.34
LogP ≤ 50.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-(diethylamino)ethyl]-4-(propan-2-ylamino)butanamide
CID 60849509
2-(carbamoylamino)-N-[2-(diethylamino)ethyl]acetamide
CID 127518867
N-[2-(azepan-1-yl)ethyl]-2-(propan-2-ylamino)acetamide
CID 61240012
N-[2-(diethylamino)ethyl]-16-methylheptadecanamide
CID 87505331
2-[[2-[[2-(propan-2-ylamino)acetyl]amino]acetyl]amino]acetamide
CID 174356714
N'-[2-(diethylamino)ethyl]-N-(3-methylbutyl)oxamide
CID 108522253
propan-2-yl N-[2-(diethylamino)ethyl]carbamate
CID 116653752
2-(propan-2-ylamino)-N-(3,3,3-trifluoropropyl)acetamide
CID 63226957
2-(propan-2-ylamino)-N-(2-propan-2-yloxyethyl)acetamide
CID 104761099
4-[2-(diethylamino)ethylamino]-2-methyl-4-oxo-2-propan-2-ylbutanoic acid
CID 43529401
(2S)-2-amino-4-[2-(diethylamino)ethylamino]-4-oxobutanoic acid
CID 131886463
N-[2-oxo-2-[[2-oxo-2-[[2-oxo-2-(2-oxobutylamino)ethyl]amino]ethyl]amino]ethyl]-2-(propan-2-ylamino)acetamide
CID 163498678

Frequently Asked Questions

What is the IUPAC name of N-[2-(diethylamino)ethyl]-2-(propan-2-ylamino)acetamide?
The IUPAC name of N-[2-(diethylamino)ethyl]-2-(propan-2-ylamino)acetamide (CID 60843052) is N-[2-(diethylamino)ethyl]-2-(propan-2-ylamino)acetamide.
What is the SMILES notation for N-[2-(diethylamino)ethyl]-2-(propan-2-ylamino)acetamide?
The canonical SMILES for N-[2-(diethylamino)ethyl]-2-(propan-2-ylamino)acetamide is CCN(CC)CCNC(=O)CNC(C)C.
What is the InChIKey of N-[2-(diethylamino)ethyl]-2-(propan-2-ylamino)acetamide?
The InChIKey is DLDNWJZMNBMSAG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H25N3O/c1-5-14(6-2)8-7-12-11(15)9-13-10(3)4/h10,13H,5-9H2,1-4H3,(H,12,15).
What are the key properties of N-[2-(diethylamino)ethyl]-2-(propan-2-ylamino)acetamide?
N-[2-(diethylamino)ethyl]-2-(propan-2-ylamino)acetamide has a molecular weight of 215.34 g/mol, XLogP of 0.44, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(diethylamino)ethyl]-2-(propan-2-ylamino)acetamide is sourced from PubChem (CID 60843052), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).