2-[cyclobutyl(3-hydroxypropyl)amino]-N-(4-fluorophenyl)acetamide

C15H21FN2O2 — CID 102848391

IUPAC2-[cyclobutyl(3-hydroxypropyl)amino]-N-(4-fluorophenyl)acetamide
SMILESO=C(CN(CCCO)C1CCC1)Nc1ccc(F)cc1
InChIInChI=1S/C15H21FN2O2/c16-12-5-7-13(8-6-12)17-15(20)11-18(9-2-10-19)14-3-1-4-14/h5-8,14,19H,1-4,9-11H2,(H,17,20)
InChIKeyTWWNDPZNMGHIRI-UHFFFAOYSA-N
MW280.34 g/mol
LogP2.00
Rot. Bonds7

About 2-[cyclobutyl(3-hydroxypropyl)amino]-N-(4-fluorophenyl)acetamide

2-[cyclobutyl(3-hydroxypropyl)amino]-N-(4-fluorophenyl)acetamide (PubChem CID 102848391) has the molecular formula C15H21FN2O2 and a molecular weight of 280.34 g/mol. Its IUPAC name is 2-[cyclobutyl(3-hydroxypropyl)amino]-N-(4-fluorophenyl)acetamide.

Molecular Properties

Compound Name2-[cyclobutyl(3-hydroxypropyl)amino]-N-(4-fluorophenyl)acetamide
PubChem CID102848391
Molecular FormulaC15H21FN2O2
Molecular Weight280.34 g/mol
Exact Mass280.16
IUPAC Name2-[cyclobutyl(3-hydroxypropyl)amino]-N-(4-fluorophenyl)acetamide
SMILESO=C(CN(CCCO)C1CCC1)Nc1ccc(F)cc1
InChIInChI=1S/C15H21FN2O2/c16-12-5-7-13(8-6-12)17-15(20)11-18(9-2-10-19)14-3-1-4-14/h5-8,14,19H,1-4,9-11H2,(H,17,20)
InChIKeyTWWNDPZNMGHIRI-UHFFFAOYSA-N
XLogP2.00
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.34
LogP ≤ 52.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-[cyclobutyl(3-hydroxypropyl)amino]-N-(3-fluoro-4-methylphenyl)acetamide
CID 102848326
N-(4-bromophenyl)-2-[cyclopentyl(2-hydroxyethyl)amino]acetamide
CID 60911559
2-[cyclohexyl(2-hydroxyethyl)amino]-N-(3,4-difluorophenyl)acetamide
CID 110881770
N-(3-chloro-4-fluorophenyl)-2-[cyclopropyl(4-hydroxybutyl)amino]acetamide
CID 111431998
2-[cyclopropyl(4-hydroxybutyl)amino]-N-(2,4-difluorophenyl)acetamide
CID 111457031
2-[cyclopentyl(2-hydroxyethyl)amino]-N-(4-methoxyphenyl)acetamide
CID 60911412
2-[cyclobutyl(2-hydroxyethyl)amino]-N-(2,5-difluorophenyl)acetamide
CID 102676904
2-[cyclopropyl(2-hydroxyethyl)amino]-N-(4-methylphenyl)acetamide
CID 60509867
2-[azetidin-3-yl(propyl)amino]-N-(4-fluorophenyl)acetamide
CID 66213900
2-[cyclopropyl(methyl)amino]-N-(4-fluorophenyl)acetamide
CID 47166447
2-[cyclobutyl(3-hydroxypropyl)amino]-1-(2,5-difluorophenyl)ethanone
CID 102864457
2-[cyclobutyl(3-hydroxypropyl)amino]-N-(2,5-dichlorophenyl)acetamide
CID 102848440

Frequently Asked Questions

What is the IUPAC name of 2-[cyclobutyl(3-hydroxypropyl)amino]-N-(4-fluorophenyl)acetamide?
The IUPAC name of 2-[cyclobutyl(3-hydroxypropyl)amino]-N-(4-fluorophenyl)acetamide (CID 102848391) is 2-[cyclobutyl(3-hydroxypropyl)amino]-N-(4-fluorophenyl)acetamide.
What is the SMILES notation for 2-[cyclobutyl(3-hydroxypropyl)amino]-N-(4-fluorophenyl)acetamide?
The canonical SMILES for 2-[cyclobutyl(3-hydroxypropyl)amino]-N-(4-fluorophenyl)acetamide is O=C(CN(CCCO)C1CCC1)Nc1ccc(F)cc1.
What is the InChIKey of 2-[cyclobutyl(3-hydroxypropyl)amino]-N-(4-fluorophenyl)acetamide?
The InChIKey is TWWNDPZNMGHIRI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21FN2O2/c16-12-5-7-13(8-6-12)17-15(20)11-18(9-2-10-19)14-3-1-4-14/h5-8,14,19H,1-4,9-11H2,(H,17,20).
What are the key properties of 2-[cyclobutyl(3-hydroxypropyl)amino]-N-(4-fluorophenyl)acetamide?
2-[cyclobutyl(3-hydroxypropyl)amino]-N-(4-fluorophenyl)acetamide has a molecular weight of 280.34 g/mol, XLogP of 2.00, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[cyclobutyl(3-hydroxypropyl)amino]-N-(4-fluorophenyl)acetamide is sourced from PubChem (CID 102848391), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).