cobalt;bis(N,N-di(propan-2-yl)propanamide)

C18H38CoN2O2 — CID 158115206

IUPACcobalt;bis(N,N-di(propan-2-yl)propanamide)
SMILESCCC(=O)N(C(C)C)C(C)C.CCC(=O)N(C(C)C)C(C)C.[Co]
InChIInChI=1S/2C9H19NO.Co/c2*1-6-9(11)10(7(2)3)8(4)5;/h2*7-8H,6H2,1-5H3;
InChIKeyFQXLIJJGNDDGCI-UHFFFAOYSA-N
MW373.45 g/mol
LogP4.08
Rot. Bonds6

About cobalt;bis(N,N-di(propan-2-yl)propanamide)

cobalt;bis(N,N-di(propan-2-yl)propanamide) (PubChem CID 158115206) has the molecular formula C18H38CoN2O2 and a molecular weight of 373.45 g/mol. Its IUPAC name is cobalt;bis(N,N-di(propan-2-yl)propanamide).

Molecular Properties

Compound Namecobalt;bis(N,N-di(propan-2-yl)propanamide)
PubChem CID158115206
Molecular FormulaC18H38CoN2O2
Molecular Weight373.45 g/mol
Exact Mass373.23
IUPAC Namecobalt;bis(N,N-di(propan-2-yl)propanamide)
SMILESCCC(=O)N(C(C)C)C(C)C.CCC(=O)N(C(C)C)C(C)C.[Co]
InChIInChI=1S/2C9H19NO.Co/c2*1-6-9(11)10(7(2)3)8(4)5;/h2*7-8H,6H2,1-5H3;
InChIKeyFQXLIJJGNDDGCI-UHFFFAOYSA-N
XLogP4.08
TPSA40.62 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500373.45
LogP ≤ 54.08
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

Propanamide, N,N-bis(1-methylethyl)-
CID 559380
N,N,N',N'-tetra(propan-2-yl)propanediamide
CID 13512259
N,N,N',N'-tetra(propan-2-yl)butanediamide
CID 4550168
N,N-di(butan-2-yl)propanamide
CID 5053434
N-[3-[acetyl(ethyl)amino]butan-2-yl]-N-ethylacetamide
CID 17868304
N,N-diethylbutanamide;N,N-dimethylpropanamide;N-ethyl-N-methylpropanamide
CID 18387019
N,N-di(butan-2-yl)-3-(diethylamino)propanamide
CID 21449226
N-ethyl-N-propan-2-ylpropanamide
CID 21488724
N,N-dibutylacetamide;N,N-di(propan-2-yl)acetamide
CID 21533126
3-(diethylamino)-N,N-di(propan-2-yl)propanamide
CID 22958968
N-propanoyl-N-propan-2-ylpropanamide
CID 45122935
N-[3-[ethyl(methyl)amino]butyl]-N-methylpropanamide
CID 53773898

Frequently Asked Questions

What is the IUPAC name of cobalt;bis(N,N-di(propan-2-yl)propanamide)?
The IUPAC name of cobalt;bis(N,N-di(propan-2-yl)propanamide) (CID 158115206) is cobalt;bis(N,N-di(propan-2-yl)propanamide).
What is the SMILES notation for cobalt;bis(N,N-di(propan-2-yl)propanamide)?
The canonical SMILES for cobalt;bis(N,N-di(propan-2-yl)propanamide) is CCC(=O)N(C(C)C)C(C)C.CCC(=O)N(C(C)C)C(C)C.[Co].
What is the InChIKey of cobalt;bis(N,N-di(propan-2-yl)propanamide)?
The InChIKey is FQXLIJJGNDDGCI-UHFFFAOYSA-N. The full InChI is InChI=1S/2C9H19NO.Co/c2*1-6-9(11)10(7(2)3)8(4)5;/h2*7-8H,6H2,1-5H3;.
What are the key properties of cobalt;bis(N,N-di(propan-2-yl)propanamide)?
cobalt;bis(N,N-di(propan-2-yl)propanamide) has a molecular weight of 373.45 g/mol, XLogP of 4.08, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for cobalt;bis(N,N-di(propan-2-yl)propanamide) is sourced from PubChem (CID 158115206), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).