6-amino-N-[1-(diethylamino)-1-oxopropan-2-yl]-4,4-dimethylhexanamide

C15H31N3O2 — CID 65290645

IUPAC6-amino-N-[1-(diethylamino)-1-oxopropan-2-yl]-4,4-dimethylhexanamide
SMILESCCN(CC)C(=O)C(C)NC(=O)CCC(C)(C)CCN
InChIInChI=1S/C15H31N3O2/c1-6-18(7-2)14(20)12(3)17-13(19)8-9-15(4,5)10-11-16/h12H,6-11,16H2,1-5H3,(H,17,19)
InChIKeyUKKHZRNYBZEBHX-UHFFFAOYSA-N
MW285.43 g/mol
LogP1.51
Rot. Bonds9

About 6-amino-N-[1-(diethylamino)-1-oxopropan-2-yl]-4,4-dimethylhexanamide

6-amino-N-[1-(diethylamino)-1-oxopropan-2-yl]-4,4-dimethylhexanamide (PubChem CID 65290645) has the molecular formula C15H31N3O2 and a molecular weight of 285.43 g/mol. Its IUPAC name is 6-amino-N-[1-(diethylamino)-1-oxopropan-2-yl]-4,4-dimethylhexanamide.

Molecular Properties

Compound Name6-amino-N-[1-(diethylamino)-1-oxopropan-2-yl]-4,4-dimethylhexanamide
PubChem CID65290645
Molecular FormulaC15H31N3O2
Molecular Weight285.43 g/mol
Exact Mass285.24
IUPAC Name6-amino-N-[1-(diethylamino)-1-oxopropan-2-yl]-4,4-dimethylhexanamide
SMILESCCN(CC)C(=O)C(C)NC(=O)CCC(C)(C)CCN
InChIInChI=1S/C15H31N3O2/c1-6-18(7-2)14(20)12(3)17-13(19)8-9-15(4,5)10-11-16/h12H,6-11,16H2,1-5H3,(H,17,19)
InChIKeyUKKHZRNYBZEBHX-UHFFFAOYSA-N
XLogP1.51
TPSA75.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.43
LogP ≤ 51.51
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 6-amino-N-[1-(diethylamino)-1-oxopropan-2-yl]-4,4-dimethylhexanamide 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

6-amino-N-[1-[ethyl(methyl)amino]-1-oxopropan-2-yl]-4,4-dimethylhexanamide
CID 103109224
(2R)-2-[(6-amino-4,4-dimethylhexanoyl)amino]propanoic acid
CID 65291208
methyl (2S)-2-[(6-amino-4,4-dimethylhexanoyl)amino]propanoate
CID 65290947
3-amino-N-[1-(diethylamino)-1-oxopropan-2-yl]-3-methylbutanamide
CID 64685595
2-(3-chloropropanoylamino)-N,N-diethylpropanamide
CID 43696191
6-amino-N-[(2R)-1-hydroxybutan-2-yl]-4,4-dimethylhexanamide
CID 107221314
6-amino-N-[(2S)-1-hydroxybutan-2-yl]-4,4-dimethylhexanamide
CID 107222403
N,N-diethyl-2-[[2-[(2-methylpropan-2-yl)oxy]acetyl]amino]propanamide
CID 112604570
6-amino-N-[(2S)-1-hydroxy-3-methylbutan-2-yl]-4,4-dimethylhexanamide
CID 79250281
6-amino-N-(1-ethylsulfanylpropan-2-yl)-4,4-dimethylhexanamide
CID 113499092
6-amino-N-ethyl-4,4-dimethyl-N-propan-2-ylhexanamide
CID 65292760
(2S)-2-[(6-amino-4,4-dimethylhexanoyl)amino]-4-methylpentanoic acid
CID 79005179

Frequently Asked Questions

What is the IUPAC name of 6-amino-N-[1-(diethylamino)-1-oxopropan-2-yl]-4,4-dimethylhexanamide?
The IUPAC name of 6-amino-N-[1-(diethylamino)-1-oxopropan-2-yl]-4,4-dimethylhexanamide (CID 65290645) is 6-amino-N-[1-(diethylamino)-1-oxopropan-2-yl]-4,4-dimethylhexanamide.
What is the SMILES notation for 6-amino-N-[1-(diethylamino)-1-oxopropan-2-yl]-4,4-dimethylhexanamide?
The canonical SMILES for 6-amino-N-[1-(diethylamino)-1-oxopropan-2-yl]-4,4-dimethylhexanamide is CCN(CC)C(=O)C(C)NC(=O)CCC(C)(C)CCN.
What is the InChIKey of 6-amino-N-[1-(diethylamino)-1-oxopropan-2-yl]-4,4-dimethylhexanamide?
The InChIKey is UKKHZRNYBZEBHX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H31N3O2/c1-6-18(7-2)14(20)12(3)17-13(19)8-9-15(4,5)10-11-16/h12H,6-11,16H2,1-5H3,(H,17,19).
What are the key properties of 6-amino-N-[1-(diethylamino)-1-oxopropan-2-yl]-4,4-dimethylhexanamide?
6-amino-N-[1-(diethylamino)-1-oxopropan-2-yl]-4,4-dimethylhexanamide has a molecular weight of 285.43 g/mol, XLogP of 1.51, 9 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-amino-N-[1-(diethylamino)-1-oxopropan-2-yl]-4,4-dimethylhexanamide is sourced from PubChem (CID 65290645), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).