4-(diethylamino)-N,N-diethyl-2,4-dimethylpentanamide

C15H32N2O — CID 166717183

IUPAC4-(diethylamino)-N,N-diethyl-2,4-dimethylpentanamide
SMILESCCN(CC)C(=O)C(C)CC(C)(C)N(CC)CC
InChIInChI=1S/C15H32N2O/c1-8-16(9-2)14(18)13(5)12-15(6,7)17(10-3)11-4/h13H,8-12H2,1-7H3
InChIKeyGCMVKCJZJGVXCC-UHFFFAOYSA-N
MW256.43 g/mol
LogP3.00
Rot. Bonds8

About 4-(diethylamino)-N,N-diethyl-2,4-dimethylpentanamide

4-(diethylamino)-N,N-diethyl-2,4-dimethylpentanamide (PubChem CID 166717183) has the molecular formula C15H32N2O and a molecular weight of 256.43 g/mol. Its IUPAC name is 4-(diethylamino)-N,N-diethyl-2,4-dimethylpentanamide.

Molecular Properties

Compound Name4-(diethylamino)-N,N-diethyl-2,4-dimethylpentanamide
PubChem CID166717183
Molecular FormulaC15H32N2O
Molecular Weight256.43 g/mol
Exact Mass256.25
IUPAC Name4-(diethylamino)-N,N-diethyl-2,4-dimethylpentanamide
SMILESCCN(CC)C(=O)C(C)CC(C)(C)N(CC)CC
InChIInChI=1S/C15H32N2O/c1-8-16(9-2)14(18)13(5)12-15(6,7)17(10-3)11-4/h13H,8-12H2,1-7H3
InChIKeyGCMVKCJZJGVXCC-UHFFFAOYSA-N
XLogP3.00
TPSA23.55 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.43
LogP ≤ 53.00
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

(2S)-N,N-diethyl-2-methylbutanamide
CID 158106259
3-chloro-N-ethyl-N-(2-hydroxy-2-methylpropyl)-2-methylpropanamide
CID 79389720
3-butan-2-yloxy-N,N-diethyl-2-methylpropanamide
CID 89427274
2-[[1-(diethylamino)-1-oxopropan-2-yl]amino]-2-methylpropanamide
CID 61219994
2-amino-N,N-diethyl-4-methylpentanamide
CID 24697294
[4-(diethylamino)-3-methyl-4-oxobutyl] N,N-diethylcarbamate
CID 122517637
3-[[1-(diethylamino)-1-oxopropan-2-yl]-ethylamino]-2-methylpropanoic acid
CID 62851345
2,2-dichloro-N,N-diethylacetamide
CID 141409453
N,N-diethyl-2-methylpropanamide;1,1,1,4,4,4-hexafluorobutane-2,3-dione
CID 159940751
N,N-diethyl-2-[2-hydroxypropyl(methyl)amino]propanamide
CID 62333186
N,N,N',N'-tetraethyl-2-(1,1,1-trifluoro-2-methylpropan-2-yl)propanediamide
CID 141227634
3-[[1-(diethylamino)-1-oxopropan-2-yl]amino]-2,2,3-trimethylbutanoic acid
CID 65265678

Frequently Asked Questions

What is the IUPAC name of 4-(diethylamino)-N,N-diethyl-2,4-dimethylpentanamide?
The IUPAC name of 4-(diethylamino)-N,N-diethyl-2,4-dimethylpentanamide (CID 166717183) is 4-(diethylamino)-N,N-diethyl-2,4-dimethylpentanamide.
What is the SMILES notation for 4-(diethylamino)-N,N-diethyl-2,4-dimethylpentanamide?
The canonical SMILES for 4-(diethylamino)-N,N-diethyl-2,4-dimethylpentanamide is CCN(CC)C(=O)C(C)CC(C)(C)N(CC)CC.
What is the InChIKey of 4-(diethylamino)-N,N-diethyl-2,4-dimethylpentanamide?
The InChIKey is GCMVKCJZJGVXCC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H32N2O/c1-8-16(9-2)14(18)13(5)12-15(6,7)17(10-3)11-4/h13H,8-12H2,1-7H3.
What are the key properties of 4-(diethylamino)-N,N-diethyl-2,4-dimethylpentanamide?
4-(diethylamino)-N,N-diethyl-2,4-dimethylpentanamide has a molecular weight of 256.43 g/mol, XLogP of 3.00, 8 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(diethylamino)-N,N-diethyl-2,4-dimethylpentanamide is sourced from PubChem (CID 166717183), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).