N-cyclopropyl-2-ethylbutanamide

C9H17NO — CID 5151098

IUPACN-cyclopropyl-2-ethylbutanamide
SMILESCCC(CC)C(=O)NC1CC1
InChIInChI=1S/C9H17NO/c1-3-7(4-2)9(11)10-8-5-6-8/h7-8H,3-6H2,1-2H3,(H,10,11)
InChIKeySVAVOYLXWFBCQF-UHFFFAOYSA-N
MW155.24 g/mol
LogP1.70
Rot. Bonds4

About N-cyclopropyl-2-ethylbutanamide

N-cyclopropyl-2-ethylbutanamide (PubChem CID 5151098) has the molecular formula C9H17NO and a molecular weight of 155.24 g/mol. Its IUPAC name is N-cyclopropyl-2-ethylbutanamide.

Molecular Properties

Compound NameN-cyclopropyl-2-ethylbutanamide
PubChem CID5151098
Molecular FormulaC9H17NO
Molecular Weight155.24 g/mol
Exact Mass155.13
IUPAC NameN-cyclopropyl-2-ethylbutanamide
SMILESCCC(CC)C(=O)NC1CC1
InChIInChI=1S/C9H17NO/c1-3-7(4-2)9(11)10-8-5-6-8/h7-8H,3-6H2,1-2H3,(H,10,11)
InChIKeySVAVOYLXWFBCQF-UHFFFAOYSA-N
XLogP1.70
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.24
LogP ≤ 51.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-(4-bromocyclohexyl)-2-ethylbutanamide
CID 114309036
2-ethyl-N-[4-(ethylamino)cyclohexyl]butanamide
CID 43653291
N-(3-aminocyclopentyl)-2-ethylbutanamide
CID 115267780
N-[4-(cyanomethyl)cyclohexyl]-2-ethylbutanamide
CID 115270253
5-amino-N-cyclopropyl-2-ethylpentanamide
CID 112515117
N-cyclobutyl-2-(methylaminomethyl)butanamide
CID 115188777
N-cyclopentyl-2-ethylhexanamide
CID 4146053
N-cyclooctyl-2-ethylhexanamide
CID 3989939
2-ethyl-N-(1-pentanoylpiperidin-4-yl)butanamide
CID 110819505
5-amino-N-cyclopentyl-2-ethylpentanamide
CID 112515263
5-amino-N-cycloheptyl-2-ethylpentanamide
CID 112515741
CID 140694935
CID 140694935

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-2-ethylbutanamide?
The IUPAC name of N-cyclopropyl-2-ethylbutanamide (CID 5151098) is N-cyclopropyl-2-ethylbutanamide.
What is the SMILES notation for N-cyclopropyl-2-ethylbutanamide?
The canonical SMILES for N-cyclopropyl-2-ethylbutanamide is CCC(CC)C(=O)NC1CC1.
What is the InChIKey of N-cyclopropyl-2-ethylbutanamide?
The InChIKey is SVAVOYLXWFBCQF-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H17NO/c1-3-7(4-2)9(11)10-8-5-6-8/h7-8H,3-6H2,1-2H3,(H,10,11).
What are the key properties of N-cyclopropyl-2-ethylbutanamide?
N-cyclopropyl-2-ethylbutanamide has a molecular weight of 155.24 g/mol, XLogP of 1.70, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-2-ethylbutanamide is sourced from PubChem (CID 5151098), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).