N-(2-cyclopropyl-2-hydroxyethyl)-2-ethylbutanamide

C11H21NO2 — CID 63294520

IUPACN-(2-cyclopropyl-2-hydroxyethyl)-2-ethylbutanamide
SMILESCCC(CC)C(=O)NCC(O)C1CC1
InChIInChI=1S/C11H21NO2/c1-3-8(4-2)11(14)12-7-10(13)9-5-6-9/h8-10,13H,3-7H2,1-2H3,(H,12,14)
InChIKeyDKROJYOEDYTHKG-UHFFFAOYSA-N
MW199.29 g/mol
LogP1.31
Rot. Bonds6

About N-(2-cyclopropyl-2-hydroxyethyl)-2-ethylbutanamide

N-(2-cyclopropyl-2-hydroxyethyl)-2-ethylbutanamide (PubChem CID 63294520) has the molecular formula C11H21NO2 and a molecular weight of 199.29 g/mol. Its IUPAC name is N-(2-cyclopropyl-2-hydroxyethyl)-2-ethylbutanamide.

Molecular Properties

Compound NameN-(2-cyclopropyl-2-hydroxyethyl)-2-ethylbutanamide
PubChem CID63294520
Molecular FormulaC11H21NO2
Molecular Weight199.29 g/mol
Exact Mass199.16
IUPAC NameN-(2-cyclopropyl-2-hydroxyethyl)-2-ethylbutanamide
SMILESCCC(CC)C(=O)NCC(O)C1CC1
InChIInChI=1S/C11H21NO2/c1-3-8(4-2)11(14)12-7-10(13)9-5-6-9/h8-10,13H,3-7H2,1-2H3,(H,12,14)
InChIKeyDKROJYOEDYTHKG-UHFFFAOYSA-N
XLogP1.31
TPSA49.33 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.29
LogP ≤ 51.31
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-(aminomethyl)-N-(2-cyclopropyl-2-hydroxyethyl)butanamide
CID 65227956
3-chloro-N-(2-cyclopropyl-2-hydroxyethyl)-2-methylpropanamide
CID 63296375
N-(2-bromo-2-cyclopropylethyl)-2-ethylbutanamide
CID 114315794
2-ethyl-N-[(2R)-2-hydroxypropyl]butanamide
CID 39236453
N-(2-cyclopropyl-2-hydroxyethyl)-2,3,4,5,6-pentamethylbenzamide
CID 63294856
2-amino-N-(2-cyclopropyl-2-hydroxyethyl)butanediamide
CID 63296967
2-amino-N-(2-cyclopropyl-2-hydroxyethyl)-2-ethylbutanamide
CID 79814450
N-(2-cyclopropyl-2-hydroxyethyl)-4-ethylbenzamide
CID 63294170
N-(2-cyclopropyl-2-hydroxyethyl)nonanamide
CID 63294974
N-(2-cyclopropyl-2-hydroxyethyl)-2-(propylamino)acetamide
CID 63296919
1-tert-butyl-3-(2-cyclopropyl-2-hydroxyethyl)urea
CID 63298478
2-amino-N-(2-cyclopropyl-2-hydroxyethyl)-2-methylpropanamide
CID 63297255

Frequently Asked Questions

What is the IUPAC name of N-(2-cyclopropyl-2-hydroxyethyl)-2-ethylbutanamide?
The IUPAC name of N-(2-cyclopropyl-2-hydroxyethyl)-2-ethylbutanamide (CID 63294520) is N-(2-cyclopropyl-2-hydroxyethyl)-2-ethylbutanamide.
What is the SMILES notation for N-(2-cyclopropyl-2-hydroxyethyl)-2-ethylbutanamide?
The canonical SMILES for N-(2-cyclopropyl-2-hydroxyethyl)-2-ethylbutanamide is CCC(CC)C(=O)NCC(O)C1CC1.
What is the InChIKey of N-(2-cyclopropyl-2-hydroxyethyl)-2-ethylbutanamide?
The InChIKey is DKROJYOEDYTHKG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21NO2/c1-3-8(4-2)11(14)12-7-10(13)9-5-6-9/h8-10,13H,3-7H2,1-2H3,(H,12,14).
What are the key properties of N-(2-cyclopropyl-2-hydroxyethyl)-2-ethylbutanamide?
N-(2-cyclopropyl-2-hydroxyethyl)-2-ethylbutanamide has a molecular weight of 199.29 g/mol, XLogP of 1.31, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-cyclopropyl-2-hydroxyethyl)-2-ethylbutanamide is sourced from PubChem (CID 63294520), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).