2-(1-aminocyclobutyl)-N-[(1R)-1-(2-fluorophenyl)ethyl]acetamide

C14H19FN2O — CID 81379814

IUPAC2-(1-aminocyclobutyl)-N-[(1R)-1-(2-fluorophenyl)ethyl]acetamide
SMILESC[C@@H](NC(=O)CC1(N)CCC1)c1ccccc1F
InChIInChI=1S/C14H19FN2O/c1-10(11-5-2-3-6-12(11)15)17-13(18)9-14(16)7-4-8-14/h2-3,5-6,10H,4,7-9,16H2,1H3,(H,17,18)/t10-/m1/s1
InChIKeyUQBGMARVNXHDRH-SNVBAGLBSA-N
MW250.32 g/mol
LogP2.27
Rot. Bonds4

About 2-(1-aminocyclobutyl)-N-[(1R)-1-(2-fluorophenyl)ethyl]acetamide

2-(1-aminocyclobutyl)-N-[(1R)-1-(2-fluorophenyl)ethyl]acetamide (PubChem CID 81379814) has the molecular formula C14H19FN2O and a molecular weight of 250.32 g/mol. Its IUPAC name is 2-(1-aminocyclobutyl)-N-[(1R)-1-(2-fluorophenyl)ethyl]acetamide.

Molecular Properties

Compound Name2-(1-aminocyclobutyl)-N-[(1R)-1-(2-fluorophenyl)ethyl]acetamide
PubChem CID81379814
Molecular FormulaC14H19FN2O
Molecular Weight250.32 g/mol
Exact Mass250.15
IUPAC Name2-(1-aminocyclobutyl)-N-[(1R)-1-(2-fluorophenyl)ethyl]acetamide
SMILESC[C@@H](NC(=O)CC1(N)CCC1)c1ccccc1F
InChIInChI=1S/C14H19FN2O/c1-10(11-5-2-3-6-12(11)15)17-13(18)9-14(16)7-4-8-14/h2-3,5-6,10H,4,7-9,16H2,1H3,(H,17,18)/t10-/m1/s1
InChIKeyUQBGMARVNXHDRH-SNVBAGLBSA-N
XLogP2.27
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.32
LogP ≤ 52.27
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-(1-aminocyclopentyl)-N-[1-(2,6-difluorophenyl)ethyl]acetamide
CID 64684072
2-(1-aminocyclohexyl)-N-[1-(2,5-difluorophenyl)ethyl]acetamide
CID 64684210
2-(1-aminocyclobutyl)-N-(1-phenylethyl)acetamide
CID 79851717
2-(1-aminocyclobutyl)-N-[1-(5-fluoro-2-methoxyphenyl)ethyl]acetamide
CID 79853728
2-cyclopentyl-N-[(1R)-1-(2-fluorophenyl)ethyl]acetamide
CID 51968745
3-amino-N-[1-(2-fluorophenyl)ethyl]butanamide
CID 60927923
2-chloro-N-[(1S)-1-(2-fluorophenyl)ethyl]acetamide
CID 166408408
2-(1-aminocyclopentyl)-N-[1-(2-fluorophenyl)ethyl]-N-methylacetamide
CID 64685885
2-(1-aminocyclopentyl)-N-(1-pyridin-2-ylethyl)acetamide
CID 64686366
N-[(1R)-1-(2-fluorophenyl)ethyl]-2-(propylamino)acetamide
CID 81380842
ethyl 4-[[(1R)-1-(2-fluorophenyl)ethyl]amino]-4-oxobutanoate
CID 81380473
3-amino-N-[1-(2-fluorophenyl)ethyl]oxolane-3-carboxamide
CID 64891934

Frequently Asked Questions

What is the IUPAC name of 2-(1-aminocyclobutyl)-N-[(1R)-1-(2-fluorophenyl)ethyl]acetamide?
The IUPAC name of 2-(1-aminocyclobutyl)-N-[(1R)-1-(2-fluorophenyl)ethyl]acetamide (CID 81379814) is 2-(1-aminocyclobutyl)-N-[(1R)-1-(2-fluorophenyl)ethyl]acetamide.
What is the SMILES notation for 2-(1-aminocyclobutyl)-N-[(1R)-1-(2-fluorophenyl)ethyl]acetamide?
The canonical SMILES for 2-(1-aminocyclobutyl)-N-[(1R)-1-(2-fluorophenyl)ethyl]acetamide is C[C@@H](NC(=O)CC1(N)CCC1)c1ccccc1F.
What is the InChIKey of 2-(1-aminocyclobutyl)-N-[(1R)-1-(2-fluorophenyl)ethyl]acetamide?
The InChIKey is UQBGMARVNXHDRH-SNVBAGLBSA-N. The full InChI is InChI=1S/C14H19FN2O/c1-10(11-5-2-3-6-12(11)15)17-13(18)9-14(16)7-4-8-14/h2-3,5-6,10H,4,7-9,16H2,1H3,(H,17,18)/t10-/m1/s1.
What are the key properties of 2-(1-aminocyclobutyl)-N-[(1R)-1-(2-fluorophenyl)ethyl]acetamide?
2-(1-aminocyclobutyl)-N-[(1R)-1-(2-fluorophenyl)ethyl]acetamide has a molecular weight of 250.32 g/mol, XLogP of 2.27, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-aminocyclobutyl)-N-[(1R)-1-(2-fluorophenyl)ethyl]acetamide is sourced from PubChem (CID 81379814), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).