2-(cyclobutylmethylamino)-N-(3-fluorophenyl)acetamide

C13H17FN2O — CID 43298672

IUPAC2-(cyclobutylmethylamino)-N-(3-fluorophenyl)acetamide
SMILESO=C(CNCC1CCC1)Nc1cccc(F)c1
InChIInChI=1S/C13H17FN2O/c14-11-5-2-6-12(7-11)16-13(17)9-15-8-10-3-1-4-10/h2,5-7,10,15H,1,3-4,8-9H2,(H,16,17)
InChIKeyUIIUGEPQASZSSU-UHFFFAOYSA-N
MW236.29 g/mol
LogP2.15
Rot. Bonds5

About 2-(cyclobutylmethylamino)-N-(3-fluorophenyl)acetamide

2-(cyclobutylmethylamino)-N-(3-fluorophenyl)acetamide (PubChem CID 43298672) has the molecular formula C13H17FN2O and a molecular weight of 236.29 g/mol. Its IUPAC name is 2-(cyclobutylmethylamino)-N-(3-fluorophenyl)acetamide.

Molecular Properties

Compound Name2-(cyclobutylmethylamino)-N-(3-fluorophenyl)acetamide
PubChem CID43298672
Molecular FormulaC13H17FN2O
Molecular Weight236.29 g/mol
Exact Mass236.13
IUPAC Name2-(cyclobutylmethylamino)-N-(3-fluorophenyl)acetamide
SMILESO=C(CNCC1CCC1)Nc1cccc(F)c1
InChIInChI=1S/C13H17FN2O/c14-11-5-2-6-12(7-11)16-13(17)9-15-8-10-3-1-4-10/h2,5-7,10,15H,1,3-4,8-9H2,(H,16,17)
InChIKeyUIIUGEPQASZSSU-UHFFFAOYSA-N
XLogP2.15
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.29
LogP ≤ 52.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-(cyclopropylmethylamino)-N-(3-fluorophenyl)acetamide
CID 28566886
3-[[2-(cyclopropylmethylamino)acetyl]amino]-N-(3-fluorophenyl)benzamide
CID 119740426
N-[2-(3-fluoroanilino)-2-oxoethyl]cyclobutanecarboxamide
CID 772134
1-(3-fluorophenyl)-3-[[3-[[(3-fluorophenyl)carbamoylamino]methyl]cyclohexyl]methyl]urea
CID 43835568
N-[2-(3-fluoroanilino)-2-oxoethyl]cyclopentanecarboxamide
CID 772128
N-(3-cyclopentyloxyphenyl)-2-(cyclopropylmethylamino)acetamide;hydrochloride
CID 119714958
N-[2-[[2-(3-fluoroanilino)-2-oxoethyl]amino]ethyl]cyclopropanecarboxamide
CID 115571346
N-(3-fluorophenyl)-2-(oxan-3-yl)acetamide
CID 110862725
2-(cyclopropylmethylamino)-N-[3-(difluoromethyl)phenyl]acetamide;hydrochloride
CID 119767750
2-(cyclopropylmethylamino)-N-(3-pyrrolidin-1-ylphenyl)acetamide
CID 60928462
2-[4-(ethylaminomethyl)piperidin-1-yl]-N-(3-fluorophenyl)acetamide;hydrochloride
CID 119928163
2-(cyclopropylmethylamino)-N-[3-fluoro-4-[(3-fluorophenyl)methoxy]phenyl]acetamide
CID 119773636

Frequently Asked Questions

What is the IUPAC name of 2-(cyclobutylmethylamino)-N-(3-fluorophenyl)acetamide?
The IUPAC name of 2-(cyclobutylmethylamino)-N-(3-fluorophenyl)acetamide (CID 43298672) is 2-(cyclobutylmethylamino)-N-(3-fluorophenyl)acetamide.
What is the SMILES notation for 2-(cyclobutylmethylamino)-N-(3-fluorophenyl)acetamide?
The canonical SMILES for 2-(cyclobutylmethylamino)-N-(3-fluorophenyl)acetamide is O=C(CNCC1CCC1)Nc1cccc(F)c1.
What is the InChIKey of 2-(cyclobutylmethylamino)-N-(3-fluorophenyl)acetamide?
The InChIKey is UIIUGEPQASZSSU-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17FN2O/c14-11-5-2-6-12(7-11)16-13(17)9-15-8-10-3-1-4-10/h2,5-7,10,15H,1,3-4,8-9H2,(H,16,17).
What are the key properties of 2-(cyclobutylmethylamino)-N-(3-fluorophenyl)acetamide?
2-(cyclobutylmethylamino)-N-(3-fluorophenyl)acetamide has a molecular weight of 236.29 g/mol, XLogP of 2.15, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclobutylmethylamino)-N-(3-fluorophenyl)acetamide is sourced from PubChem (CID 43298672), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).