N-ethyl-2-methylpropanamide;N-propan-2-ylbutanamide

C13H28N2O2 — CID 158607783

IUPACN-ethyl-2-methylpropanamide;N-propan-2-ylbutanamide
SMILESCCCC(=O)NC(C)C.CCNC(=O)C(C)C
InChIInChI=1S/C7H15NO.C6H13NO/c1-4-5-7(9)8-6(2)3;1-4-7-6(8)5(2)3/h6H,4-5H2,1-3H3,(H,8,9);5H,4H2,1-3H3,(H,7,8)
InChIKeyHWLJDTRHZMIHHT-UHFFFAOYSA-N
MW244.38 g/mol
LogP2.09
Rot. Bonds5

About N-ethyl-2-methylpropanamide;N-propan-2-ylbutanamide

N-ethyl-2-methylpropanamide;N-propan-2-ylbutanamide (PubChem CID 158607783) has the molecular formula C13H28N2O2 and a molecular weight of 244.38 g/mol. Its IUPAC name is N-ethyl-2-methylpropanamide;N-propan-2-ylbutanamide.

Molecular Properties

Compound NameN-ethyl-2-methylpropanamide;N-propan-2-ylbutanamide
PubChem CID158607783
Molecular FormulaC13H28N2O2
Molecular Weight244.38 g/mol
Exact Mass244.22
IUPAC NameN-ethyl-2-methylpropanamide;N-propan-2-ylbutanamide
SMILESCCCC(=O)NC(C)C.CCNC(=O)C(C)C
InChIInChI=1S/C7H15NO.C6H13NO/c1-4-5-7(9)8-6(2)3;1-4-7-6(8)5(2)3/h6H,4-5H2,1-3H3,(H,8,9);5H,4H2,1-3H3,(H,7,8)
InChIKeyHWLJDTRHZMIHHT-UHFFFAOYSA-N
XLogP2.09
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.38
LogP ≤ 52.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-ethyl-2-methylpropanamide;methane;N-propan-2-ylpropanamide
CID 160804032
ethane;N-propan-2-ylbutanamide
CID 169175258
N-tert-butyl-2-methylpropanamide;bis(N-ethyl-2-methylpropanamide)
CID 160609422
molecular hydrogen;N-propan-2-ylpentanamide
CID 167520420
N-propan-2-yl-3-[2-[2-[2-[2-(2-propoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]propanamide
CID 178062676
N-[(2S)-1-(ethylamino)-1-oxopropan-2-yl]octanamide
CID 162387449
ethane;N-[2-[2-[3-oxo-3-(propan-2-ylamino)propoxy]ethoxy]ethyl]butanamide
CID 166081207
N-ethyl-2-methylpropanamide;molecular hydrogen;prop-1-ene
CID 144853792
(E)-3,4-dimethyl-5-(2-methylpropanoylamino)-N-propan-2-ylpent-3-enamide
CID 15427851
N,N'-di(propan-2-yl)decanediamide
CID 58997511
N-[1-(ethylamino)-1-oxopropan-2-yl]-4-(propan-2-ylamino)butanamide
CID 60850068
N'-(2-methylpropanoyl)-N-propan-2-ylpropanediamide
CID 178083708

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-methylpropanamide;N-propan-2-ylbutanamide?
The IUPAC name of N-ethyl-2-methylpropanamide;N-propan-2-ylbutanamide (CID 158607783) is N-ethyl-2-methylpropanamide;N-propan-2-ylbutanamide.
What is the SMILES notation for N-ethyl-2-methylpropanamide;N-propan-2-ylbutanamide?
The canonical SMILES for N-ethyl-2-methylpropanamide;N-propan-2-ylbutanamide is CCCC(=O)NC(C)C.CCNC(=O)C(C)C.
What is the InChIKey of N-ethyl-2-methylpropanamide;N-propan-2-ylbutanamide?
The InChIKey is HWLJDTRHZMIHHT-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H15NO.C6H13NO/c1-4-5-7(9)8-6(2)3;1-4-7-6(8)5(2)3/h6H,4-5H2,1-3H3,(H,8,9);5H,4H2,1-3H3,(H,7,8).
What are the key properties of N-ethyl-2-methylpropanamide;N-propan-2-ylbutanamide?
N-ethyl-2-methylpropanamide;N-propan-2-ylbutanamide has a molecular weight of 244.38 g/mol, XLogP of 2.09, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-methylpropanamide;N-propan-2-ylbutanamide is sourced from PubChem (CID 158607783), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).