N-tert-butyl-2-methylpropanamide;ethane

C10H23NO — CID 143588307

IUPACN-tert-butyl-2-methylpropanamide;ethane
SMILESCC.CC(C)C(=O)NC(C)(C)C
InChIInChI=1S/C8H17NO.C2H6/c1-6(2)7(10)9-8(3,4)5;1-2/h6H,1-5H3,(H,9,10);1-2H3
InChIKeyXXUIYGIVLDUEHJ-UHFFFAOYSA-N
MW173.30 g/mol
LogP2.58
Rot. Bonds1

About N-tert-butyl-2-methylpropanamide;ethane

N-tert-butyl-2-methylpropanamide;ethane (PubChem CID 143588307) has the molecular formula C10H23NO and a molecular weight of 173.30 g/mol. Its IUPAC name is N-tert-butyl-2-methylpropanamide;ethane.

Molecular Properties

Compound NameN-tert-butyl-2-methylpropanamide;ethane
PubChem CID143588307
Molecular FormulaC10H23NO
Molecular Weight173.30 g/mol
Exact Mass173.18
IUPAC NameN-tert-butyl-2-methylpropanamide;ethane
SMILESCC.CC(C)C(=O)NC(C)(C)C
InChIInChI=1S/C8H17NO.C2H6/c1-6(2)7(10)9-8(3,4)5;1-2/h6H,1-5H3,(H,9,10);1-2H3
InChIKeyXXUIYGIVLDUEHJ-UHFFFAOYSA-N
XLogP2.58
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500173.30
LogP ≤ 52.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-tert-butyl-2-methylpropanamide;bis(N-ethyl-2-methylpropanamide)
CID 160609422
N-[1,1,1,3,3,3-hexadeuterio-2-(trideuteriomethyl)propan-2-yl]-2-methylpropanamide
CID 167316538
ethane;2-methyl-2-(2-methylpropanoylamino)propanoic acid
CID 142311120
N-tert-butyl-3-hydroxy-2-(2-methylpropanoylamino)butanamide
CID 164772716
N-tert-butyl-2-fluoropropanamide
CID 167699160
(2S,3R)-2-amino-N-tert-butyl-3-hydroxybutanamide
CID 164800238
N-tert-butyl-2-(propan-2-ylamino)propanamide
CID 43086719
N-tert-butyl-2-chloro-3-methylbutanamide
CID 60693170
N-(1,3-difluoro-2-methylpropan-2-yl)-2-methylpropanamide
CID 167316537
2,2-dimethyl-N-(2-methylpropanoyl)propanamide
CID 130010818
N-tert-butyl-2-(2,2-dimethylhydrazinyl)propanamide
CID 83013632
2-[[1-(tert-butylamino)-1-oxopropan-2-yl]amino]-2-methylpropanoic acid
CID 65265565

Frequently Asked Questions

What is the IUPAC name of N-tert-butyl-2-methylpropanamide;ethane?
The IUPAC name of N-tert-butyl-2-methylpropanamide;ethane (CID 143588307) is N-tert-butyl-2-methylpropanamide;ethane.
What is the SMILES notation for N-tert-butyl-2-methylpropanamide;ethane?
The canonical SMILES for N-tert-butyl-2-methylpropanamide;ethane is CC.CC(C)C(=O)NC(C)(C)C.
What is the InChIKey of N-tert-butyl-2-methylpropanamide;ethane?
The InChIKey is XXUIYGIVLDUEHJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17NO.C2H6/c1-6(2)7(10)9-8(3,4)5;1-2/h6H,1-5H3,(H,9,10);1-2H3.
What are the key properties of N-tert-butyl-2-methylpropanamide;ethane?
N-tert-butyl-2-methylpropanamide;ethane has a molecular weight of 173.30 g/mol, XLogP of 2.58, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-tert-butyl-2-methylpropanamide;ethane is sourced from PubChem (CID 143588307), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).