2-[[2-(diethylamino)-2-oxoethyl]amino]-N-(2-methylbutan-2-yl)propanamide

C14H29N3O2 — CID 112687061

IUPAC2-[[2-(diethylamino)-2-oxoethyl]amino]-N-(2-methylbutan-2-yl)propanamide
SMILESCCN(CC)C(=O)CNC(C)C(=O)NC(C)(C)CC
InChIInChI=1S/C14H29N3O2/c1-7-14(5,6)16-13(19)11(4)15-10-12(18)17(8-2)9-3/h11,15H,7-10H2,1-6H3,(H,16,19)
InChIKeyUVGHLULQMFRLDU-UHFFFAOYSA-N
MW271.40 g/mol
LogP1.14
Rot. Bonds8

About 2-[[2-(diethylamino)-2-oxoethyl]amino]-N-(2-methylbutan-2-yl)propanamide

2-[[2-(diethylamino)-2-oxoethyl]amino]-N-(2-methylbutan-2-yl)propanamide (PubChem CID 112687061) has the molecular formula C14H29N3O2 and a molecular weight of 271.40 g/mol. Its IUPAC name is 2-[[2-(diethylamino)-2-oxoethyl]amino]-N-(2-methylbutan-2-yl)propanamide.

Molecular Properties

Compound Name2-[[2-(diethylamino)-2-oxoethyl]amino]-N-(2-methylbutan-2-yl)propanamide
PubChem CID112687061
Molecular FormulaC14H29N3O2
Molecular Weight271.40 g/mol
Exact Mass271.23
IUPAC Name2-[[2-(diethylamino)-2-oxoethyl]amino]-N-(2-methylbutan-2-yl)propanamide
SMILESCCN(CC)C(=O)CNC(C)C(=O)NC(C)(C)CC
InChIInChI=1S/C14H29N3O2/c1-7-14(5,6)16-13(19)11(4)15-10-12(18)17(8-2)9-3/h11,15H,7-10H2,1-6H3,(H,16,19)
InChIKeyUVGHLULQMFRLDU-UHFFFAOYSA-N
XLogP1.14
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.40
LogP ≤ 51.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-[[2-(diethylamino)-2-oxoethyl]amino]-N-(2-methylbutan-2-yl)propanamide?
The IUPAC name of 2-[[2-(diethylamino)-2-oxoethyl]amino]-N-(2-methylbutan-2-yl)propanamide (CID 112687061) is 2-[[2-(diethylamino)-2-oxoethyl]amino]-N-(2-methylbutan-2-yl)propanamide.
What is the SMILES notation for 2-[[2-(diethylamino)-2-oxoethyl]amino]-N-(2-methylbutan-2-yl)propanamide?
The canonical SMILES for 2-[[2-(diethylamino)-2-oxoethyl]amino]-N-(2-methylbutan-2-yl)propanamide is CCN(CC)C(=O)CNC(C)C(=O)NC(C)(C)CC.
What is the InChIKey of 2-[[2-(diethylamino)-2-oxoethyl]amino]-N-(2-methylbutan-2-yl)propanamide?
The InChIKey is UVGHLULQMFRLDU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H29N3O2/c1-7-14(5,6)16-13(19)11(4)15-10-12(18)17(8-2)9-3/h11,15H,7-10H2,1-6H3,(H,16,19).
What are the key properties of 2-[[2-(diethylamino)-2-oxoethyl]amino]-N-(2-methylbutan-2-yl)propanamide?
2-[[2-(diethylamino)-2-oxoethyl]amino]-N-(2-methylbutan-2-yl)propanamide has a molecular weight of 271.40 g/mol, XLogP of 1.14, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[2-(diethylamino)-2-oxoethyl]amino]-N-(2-methylbutan-2-yl)propanamide is sourced from PubChem (CID 112687061), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).