N-(2-fluorocyclopropyl)-4-hydroxy-N-propylbutanamide

C10H18FNO2 — CID 58375868

IUPACN-(2-fluorocyclopropyl)-4-hydroxy-N-propylbutanamide
SMILESCCCN(C(=O)CCCO)C1CC1F
InChIInChI=1S/C10H18FNO2/c1-2-5-12(9-7-8(9)11)10(14)4-3-6-13/h8-9,13H,2-7H2,1H3
InChIKeySJUWJOPJOFKVCY-UHFFFAOYSA-N
MW203.26 g/mol
LogP1.11
Rot. Bonds6

About N-(2-fluorocyclopropyl)-4-hydroxy-N-propylbutanamide

N-(2-fluorocyclopropyl)-4-hydroxy-N-propylbutanamide (PubChem CID 58375868) has the molecular formula C10H18FNO2 and a molecular weight of 203.26 g/mol. Its IUPAC name is N-(2-fluorocyclopropyl)-4-hydroxy-N-propylbutanamide.

Molecular Properties

Compound NameN-(2-fluorocyclopropyl)-4-hydroxy-N-propylbutanamide
PubChem CID58375868
Molecular FormulaC10H18FNO2
Molecular Weight203.26 g/mol
Exact Mass203.13
IUPAC NameN-(2-fluorocyclopropyl)-4-hydroxy-N-propylbutanamide
SMILESCCCN(C(=O)CCCO)C1CC1F
InChIInChI=1S/C10H18FNO2/c1-2-5-12(9-7-8(9)11)10(14)4-3-6-13/h8-9,13H,2-7H2,1H3
InChIKeySJUWJOPJOFKVCY-UHFFFAOYSA-N
XLogP1.11
TPSA40.54 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.26
LogP ≤ 51.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(3-fluorobutan-2-yl)-4-hydroxy-N-propylbutanamide
CID 87922265
N-ethyl-4-hydroxy-N-(2,2,2-trifluoroethyl)butanamide
CID 79192046
4-hydroxy-N-methyl-N-(3,3,3-trifluoropropyl)butanamide
CID 79192115
N-cyclopropyl-4-hydroxy-N-(2,2,2-trifluoroethyl)butanamide
CID 79192200
N-cyclopropyl-4-hydroxy-N-(2,2,2-trifluoroethyl)pentanamide
CID 79192363
N-(1-cyclopropylethyl)-4-hydroxy-N-(2,2,2-trifluoroethyl)butanamide
CID 79200377
N-butyl-4-hydroxy-N-(2,2,2-trifluoroethyl)butanamide
CID 79204331
4-hydroxy-N-propyl-N-(2,2,2-trifluoroethyl)butanamide
CID 79204494
4-hydroxy-N-pentan-3-yl-N-(2,2,2-trifluoroethyl)butanamide
CID 79204967
4-hydroxy-N-propan-2-yl-N-(2,2,2-trifluoroethyl)butanamide
CID 79205169
N,N-diethyl-3-fluoro-4-hydroxybutanamide
CID 122239617
N,N-diethyl-3-fluoro-4-hydroxy-3-(hydroxymethyl)butanamide
CID 122239622

Frequently Asked Questions

What is the IUPAC name of N-(2-fluorocyclopropyl)-4-hydroxy-N-propylbutanamide?
The IUPAC name of N-(2-fluorocyclopropyl)-4-hydroxy-N-propylbutanamide (CID 58375868) is N-(2-fluorocyclopropyl)-4-hydroxy-N-propylbutanamide.
What is the SMILES notation for N-(2-fluorocyclopropyl)-4-hydroxy-N-propylbutanamide?
The canonical SMILES for N-(2-fluorocyclopropyl)-4-hydroxy-N-propylbutanamide is CCCN(C(=O)CCCO)C1CC1F.
What is the InChIKey of N-(2-fluorocyclopropyl)-4-hydroxy-N-propylbutanamide?
The InChIKey is SJUWJOPJOFKVCY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18FNO2/c1-2-5-12(9-7-8(9)11)10(14)4-3-6-13/h8-9,13H,2-7H2,1H3.
What are the key properties of N-(2-fluorocyclopropyl)-4-hydroxy-N-propylbutanamide?
N-(2-fluorocyclopropyl)-4-hydroxy-N-propylbutanamide has a molecular weight of 203.26 g/mol, XLogP of 1.11, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-fluorocyclopropyl)-4-hydroxy-N-propylbutanamide is sourced from PubChem (CID 58375868), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).