N,N,N',N'-tetraethyl-5-oxononanediamide

C17H32N2O3 — CID 24828551

IUPACN,N,N',N'-tetraethyl-5-oxononanediamide
SMILESCCN(CC)C(=O)CCCC(=O)CCCC(=O)N(CC)CC
InChIInChI=1S/C17H32N2O3/c1-5-18(6-2)16(21)13-9-11-15(20)12-10-14-17(22)19(7-3)8-4/h5-14H2,1-4H3
InChIKeyYYOGPVWMQICHCL-UHFFFAOYSA-N
MW312.45 g/mol
LogP2.63
Rot. Bonds12

About N,N,N',N'-tetraethyl-5-oxononanediamide

N,N,N',N'-tetraethyl-5-oxononanediamide (PubChem CID 24828551) has the molecular formula C17H32N2O3 and a molecular weight of 312.45 g/mol. Its IUPAC name is N,N,N',N'-tetraethyl-5-oxononanediamide.

Molecular Properties

Compound NameN,N,N',N'-tetraethyl-5-oxononanediamide
PubChem CID24828551
Molecular FormulaC17H32N2O3
Molecular Weight312.45 g/mol
Exact Mass312.24
IUPAC NameN,N,N',N'-tetraethyl-5-oxononanediamide
SMILESCCN(CC)C(=O)CCCC(=O)CCCC(=O)N(CC)CC
InChIInChI=1S/C17H32N2O3/c1-5-18(6-2)16(21)13-9-11-15(20)12-10-14-17(22)19(7-3)8-4/h5-14H2,1-4H3
InChIKeyYYOGPVWMQICHCL-UHFFFAOYSA-N
XLogP2.63
TPSA57.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds12
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.45
LogP ≤ 52.63
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze N,N,N',N'-tetraethyl-5-oxononanediamide 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

5-bromo-N,N-diethylpentanamide
CID 11459002
bromozinc(1+);N,N-diethylpentanamide
CID 134897619
12-(diethylamino)-12-oxododecanoic acid
CID 19794003
methyl 5-(diethylamino)-5-oxopentanoate
CID 12618393
3-[[5-(diethylamino)-5-oxopentanoyl]-methylamino]propanoic acid
CID 119232796
N,N-diethyl-10-oxodecanamide
CID 130369072
5-amino-N,N-diethylhexanamide
CID 82848451
N,N-diethyloctadecanamide;propan-1-amine;hydrobromide
CID 174816877
N-butyl-N-ethylpentanamide
CID 4629847
3-[[5-(diethylamino)-5-oxopentanoyl]amino]propanoic acid
CID 119177201
5-bromo-N-ethyl-N-(2-ethylbutyl)pentanamide
CID 107908425
2-[[5-(diethylamino)-5-oxopentanoyl]-(2-methylpropyl)amino]acetic acid
CID 119193017

Frequently Asked Questions

What is the IUPAC name of N,N,N',N'-tetraethyl-5-oxononanediamide?
The IUPAC name of N,N,N',N'-tetraethyl-5-oxononanediamide (CID 24828551) is N,N,N',N'-tetraethyl-5-oxononanediamide.
What is the SMILES notation for N,N,N',N'-tetraethyl-5-oxononanediamide?
The canonical SMILES for N,N,N',N'-tetraethyl-5-oxononanediamide is CCN(CC)C(=O)CCCC(=O)CCCC(=O)N(CC)CC.
What is the InChIKey of N,N,N',N'-tetraethyl-5-oxononanediamide?
The InChIKey is YYOGPVWMQICHCL-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H32N2O3/c1-5-18(6-2)16(21)13-9-11-15(20)12-10-14-17(22)19(7-3)8-4/h5-14H2,1-4H3.
What are the key properties of N,N,N',N'-tetraethyl-5-oxononanediamide?
N,N,N',N'-tetraethyl-5-oxononanediamide has a molecular weight of 312.45 g/mol, XLogP of 2.63, 12 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N,N',N'-tetraethyl-5-oxononanediamide is sourced from PubChem (CID 24828551), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).