N-ethyl-2-methyl-N-propan-2-ylpropanamide

C18H38N2O2 — CID 157175110

IUPACN-ethyl-2-methyl-N-propan-2-ylpropanamide
SMILESCCN(C(=O)C(C)C)C(C)C.CCN(C(=O)C(C)C)C(C)C
InChIInChI=1S/2C9H19NO/c2*1-6-10(8(4)5)9(11)7(2)3/h2*7-8H,6H2,1-5H3
InChIKeyANXLQYXCJSWUOZ-UHFFFAOYSA-N
MW314.51 g/mol
LogP3.80
Rot. Bonds6

About N-ethyl-2-methyl-N-propan-2-ylpropanamide

N-ethyl-2-methyl-N-propan-2-ylpropanamide (PubChem CID 157175110) has the molecular formula C18H38N2O2 and a molecular weight of 314.51 g/mol. Its IUPAC name is N-ethyl-2-methyl-N-propan-2-ylpropanamide.

Molecular Properties

Compound NameN-ethyl-2-methyl-N-propan-2-ylpropanamide
PubChem CID157175110
Molecular FormulaC18H38N2O2
Molecular Weight314.51 g/mol
Exact Mass314.29
IUPAC NameN-ethyl-2-methyl-N-propan-2-ylpropanamide
SMILESCCN(C(=O)C(C)C)C(C)C.CCN(C(=O)C(C)C)C(C)C
InChIInChI=1S/2C9H19NO/c2*1-6-10(8(4)5)9(11)7(2)3/h2*7-8H,6H2,1-5H3
InChIKeyANXLQYXCJSWUOZ-UHFFFAOYSA-N
XLogP3.80
TPSA40.62 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500314.51
LogP ≤ 53.80
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

(2S)-2-amino-N-ethyl-N-propan-2-ylpropanamide
CID 61145665
2-amino-N-ethyl-3-methyl-N-propan-2-ylbutanamide
CID 43265863
4-[ethyl(propan-2-yl)amino]-2,3-dimethyl-4-oxobutanoic acid
CID 103495906
2-methyl-N-propan-2-yl-N-(2,2,2-trifluoroethyl)propanamide
CID 60770828
N-(3-hydroxypropyl)-2-methyl-N-propan-2-ylpropanamide
CID 61040005
N-butan-2-yl-2-methyl-N-propylpropanamide
CID 153425252
ethyl N-ethyl-N-propan-2-ylcarbamate
CID 61216466
ethyl 2-[ethyl(propan-2-yl)carbamoyl]-3,3-dimethylbutanoate
CID 116537733
(2R)-2-amino-N-ethyl-2-phenyl-N-propan-2-ylacetamide
CID 61156565
ethyl-[ethyl(propan-2-yl)carbamoyl]azanide;neodymium
CID 171845858
N-ethyl-2-methyl-N-propan-2-ylbut-2-enamide
CID 123568931
2-amino-N-ethyl-5-methoxy-N-propan-2-ylpentanamide
CID 81081261

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-methyl-N-propan-2-ylpropanamide?
The IUPAC name of N-ethyl-2-methyl-N-propan-2-ylpropanamide (CID 157175110) is N-ethyl-2-methyl-N-propan-2-ylpropanamide.
What is the SMILES notation for N-ethyl-2-methyl-N-propan-2-ylpropanamide?
The canonical SMILES for N-ethyl-2-methyl-N-propan-2-ylpropanamide is CCN(C(=O)C(C)C)C(C)C.CCN(C(=O)C(C)C)C(C)C.
What is the InChIKey of N-ethyl-2-methyl-N-propan-2-ylpropanamide?
The InChIKey is ANXLQYXCJSWUOZ-UHFFFAOYSA-N. The full InChI is InChI=1S/2C9H19NO/c2*1-6-10(8(4)5)9(11)7(2)3/h2*7-8H,6H2,1-5H3.
What are the key properties of N-ethyl-2-methyl-N-propan-2-ylpropanamide?
N-ethyl-2-methyl-N-propan-2-ylpropanamide has a molecular weight of 314.51 g/mol, XLogP of 3.80, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-methyl-N-propan-2-ylpropanamide is sourced from PubChem (CID 157175110), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).