N-tert-butyl-2-methylpropanamide;bis(N-ethyl-2-methylpropanamide)

C20H43N3O3 — CID 160609422

IUPACN-tert-butyl-2-methylpropanamide;bis(N-ethyl-2-methylpropanamide)
SMILESCC(C)C(=O)NC(C)(C)C.CCNC(=O)C(C)C.CCNC(=O)C(C)C
InChIInChI=1S/C8H17NO.2C6H13NO/c1-6(2)7(10)9-8(3,4)5;2*1-4-7-6(8)5(2)3/h6H,1-5H3,(H,9,10);2*5H,4H2,1-3H3,(H,7,8)
InChIKeyRFHWOBDCEQSBMR-UHFFFAOYSA-N
MW373.58 g/mol
LogP3.11
Rot. Bonds5

About N-tert-butyl-2-methylpropanamide;bis(N-ethyl-2-methylpropanamide)

N-tert-butyl-2-methylpropanamide;bis(N-ethyl-2-methylpropanamide) (PubChem CID 160609422) has the molecular formula C20H43N3O3 and a molecular weight of 373.58 g/mol. Its IUPAC name is N-tert-butyl-2-methylpropanamide;bis(N-ethyl-2-methylpropanamide).

Molecular Properties

Compound NameN-tert-butyl-2-methylpropanamide;bis(N-ethyl-2-methylpropanamide)
PubChem CID160609422
Molecular FormulaC20H43N3O3
Molecular Weight373.58 g/mol
Exact Mass373.33
IUPAC NameN-tert-butyl-2-methylpropanamide;bis(N-ethyl-2-methylpropanamide)
SMILESCC(C)C(=O)NC(C)(C)C.CCNC(=O)C(C)C.CCNC(=O)C(C)C
InChIInChI=1S/C8H17NO.2C6H13NO/c1-6(2)7(10)9-8(3,4)5;2*1-4-7-6(8)5(2)3/h6H,1-5H3,(H,9,10);2*5H,4H2,1-3H3,(H,7,8)
InChIKeyRFHWOBDCEQSBMR-UHFFFAOYSA-N
XLogP3.11
TPSA87.30 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500373.58
LogP ≤ 53.11
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

N-tert-butyl-2-methylpropanamide;ethane
CID 143588307
N-butyl-2-methylpropanamide;N-tert-butyl-2-methylpropanamide;N,2-dimethylpropanamide;methane;2-methyl-N-propylpropanamide
CID 159998145
N-[1,1,1,3,3,3-hexadeuterio-2-(trideuteriomethyl)propan-2-yl]-2-methylpropanamide
CID 167316538
(2R)-2-(tert-butylamino)-N-ethylpropanamide
CID 146263926
N-ethyl-2-methylpropanamide;molecular hydrogen;prop-1-ene
CID 144853792
N-ethyl-2-methylpropanamide;N-propan-2-ylbutanamide
CID 158607783
2-[[3-(tert-butylamino)-3-oxopropyl]amino]-N-ethylpropanamide
CID 113409920
N-ethyl-2-methylpropanamide;methane;N-propan-2-ylpropanamide
CID 160804032
N-tert-butyl-3-hydroxy-2-(2-methylpropanoylamino)butanamide
CID 164772716
N-tert-butyl-2-fluoropropanamide
CID 167699160
ethane;N-ethyl-2-methylbutanamide
CID 145471862
N-tert-butyl-2-(2-methylbutan-2-ylamino)propanamide
CID 43087431

Frequently Asked Questions

What is the IUPAC name of N-tert-butyl-2-methylpropanamide;bis(N-ethyl-2-methylpropanamide)?
The IUPAC name of N-tert-butyl-2-methylpropanamide;bis(N-ethyl-2-methylpropanamide) (CID 160609422) is N-tert-butyl-2-methylpropanamide;bis(N-ethyl-2-methylpropanamide).
What is the SMILES notation for N-tert-butyl-2-methylpropanamide;bis(N-ethyl-2-methylpropanamide)?
The canonical SMILES for N-tert-butyl-2-methylpropanamide;bis(N-ethyl-2-methylpropanamide) is CC(C)C(=O)NC(C)(C)C.CCNC(=O)C(C)C.CCNC(=O)C(C)C.
What is the InChIKey of N-tert-butyl-2-methylpropanamide;bis(N-ethyl-2-methylpropanamide)?
The InChIKey is RFHWOBDCEQSBMR-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17NO.2C6H13NO/c1-6(2)7(10)9-8(3,4)5;2*1-4-7-6(8)5(2)3/h6H,1-5H3,(H,9,10);2*5H,4H2,1-3H3,(H,7,8).
What are the key properties of N-tert-butyl-2-methylpropanamide;bis(N-ethyl-2-methylpropanamide)?
N-tert-butyl-2-methylpropanamide;bis(N-ethyl-2-methylpropanamide) has a molecular weight of 373.58 g/mol, XLogP of 3.11, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-tert-butyl-2-methylpropanamide;bis(N-ethyl-2-methylpropanamide) is sourced from PubChem (CID 160609422), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).