N-ethyl-N-(2-methylpropyl)propanamide

C9H19NO — CID 54345595

IUPACN-ethyl-N-(2-methylpropyl)propanamide
SMILESCCC(=O)N(CC)CC(C)C
InChIInChI=1S/C9H19NO/c1-5-9(11)10(6-2)7-8(3)4/h8H,5-7H2,1-4H3
InChIKeyWCOLKFFVURNALL-UHFFFAOYSA-N
MW157.26 g/mol
LogP1.90
Rot. Bonds4

About N-ethyl-N-(2-methylpropyl)propanamide

N-ethyl-N-(2-methylpropyl)propanamide (PubChem CID 54345595) has the molecular formula C9H19NO and a molecular weight of 157.26 g/mol. Its IUPAC name is N-ethyl-N-(2-methylpropyl)propanamide.

Molecular Properties

Compound NameN-ethyl-N-(2-methylpropyl)propanamide
PubChem CID54345595
Molecular FormulaC9H19NO
Molecular Weight157.26 g/mol
Exact Mass157.15
IUPAC NameN-ethyl-N-(2-methylpropyl)propanamide
SMILESCCC(=O)N(CC)CC(C)C
InChIInChI=1S/C9H19NO/c1-5-9(11)10(6-2)7-8(3)4/h8H,5-7H2,1-4H3
InChIKeyWCOLKFFVURNALL-UHFFFAOYSA-N
XLogP1.90
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500157.26
LogP ≤ 51.90
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

N-(2-methylpropyl)-N-(2-oxopropyl)propanamide
CID 88936826
N-ethyl-N-(2-hydroxy-3-methylbutyl)propanamide
CID 59974405
2-methyl-3-[2-methylpropyl(propanoyl)amino]propanoic acid
CID 82323302
N-ethyl-N-[(2S)-2-methoxypropyl]propanamide
CID 172573690
2-(2-aminoethoxy)-N-ethyl-N-(2-methylpropyl)acetamide
CID 79473023
2-[[5-(diethylamino)-5-oxopentanoyl]-(2-methylpropyl)amino]acetic acid
CID 119193017
2,2-diethyl-4-[ethyl(2-methylpropyl)amino]-4-oxobutanoic acid
CID 43437635
1-ethyl-3-methyl-1-(2-methylpropyl)urea
CID 59108349
2-amino-N-ethyl-N-(2-methylpropyl)propanamide
CID 43273810
N-ethyl-N-(hydroxymethyl)propanamide
CID 18715922
N-ethyl-N-[2-[methyl(4-methylpentyl)amino]ethyl]propanamide
CID 156860431
N-ethyl-N-(2-methylpropyl)-4-(propan-2-ylamino)butanamide
CID 60850058

Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-(2-methylpropyl)propanamide?
The IUPAC name of N-ethyl-N-(2-methylpropyl)propanamide (CID 54345595) is N-ethyl-N-(2-methylpropyl)propanamide.
What is the SMILES notation for N-ethyl-N-(2-methylpropyl)propanamide?
The canonical SMILES for N-ethyl-N-(2-methylpropyl)propanamide is CCC(=O)N(CC)CC(C)C.
What is the InChIKey of N-ethyl-N-(2-methylpropyl)propanamide?
The InChIKey is WCOLKFFVURNALL-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19NO/c1-5-9(11)10(6-2)7-8(3)4/h8H,5-7H2,1-4H3.
What are the key properties of N-ethyl-N-(2-methylpropyl)propanamide?
N-ethyl-N-(2-methylpropyl)propanamide has a molecular weight of 157.26 g/mol, XLogP of 1.90, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-(2-methylpropyl)propanamide is sourced from PubChem (CID 54345595), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).