(3S)-3-[[4-(trifluoromethoxy)phenyl]methylamino]azepan-2-one

C14H17F3N2O2 — CID 93043985

IUPAC(3S)-3-[[4-(trifluoromethoxy)phenyl]methylamino]azepan-2-one
SMILESO=C1NCCCC[C@@H]1NCc1ccc(OC(F)(F)F)cc1
InChIInChI=1S/C14H17F3N2O2/c15-14(16,17)21-11-6-4-10(5-7-11)9-19-12-3-1-2-8-18-13(12)20/h4-7,12,19H,1-3,8-9H2,(H,18,20)/t12-/m0/s1
InChIKeyZWRGBFKGPOMPOY-LBPRGKRZSA-N
MW302.30 g/mol
LogP2.34
Rot. Bonds4

About (3S)-3-[[4-(trifluoromethoxy)phenyl]methylamino]azepan-2-one

(3S)-3-[[4-(trifluoromethoxy)phenyl]methylamino]azepan-2-one (PubChem CID 93043985) has the molecular formula C14H17F3N2O2 and a molecular weight of 302.30 g/mol. Its IUPAC name is (3S)-3-[[4-(trifluoromethoxy)phenyl]methylamino]azepan-2-one.

Molecular Properties

Compound Name(3S)-3-[[4-(trifluoromethoxy)phenyl]methylamino]azepan-2-one
PubChem CID93043985
Molecular FormulaC14H17F3N2O2
Molecular Weight302.30 g/mol
Exact Mass302.12
IUPAC Name(3S)-3-[[4-(trifluoromethoxy)phenyl]methylamino]azepan-2-one
SMILESO=C1NCCCC[C@@H]1NCc1ccc(OC(F)(F)F)cc1
InChIInChI=1S/C14H17F3N2O2/c15-14(16,17)21-11-6-4-10(5-7-11)9-19-12-3-1-2-8-18-13(12)20/h4-7,12,19H,1-3,8-9H2,(H,18,20)/t12-/m0/s1
InChIKeyZWRGBFKGPOMPOY-LBPRGKRZSA-N
XLogP2.34
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.30
LogP ≤ 52.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-[(4-butoxyphenyl)methylamino]azepan-2-one
CID 43687950
(3S)-3-(benzylamino)azepan-2-one
CID 40582762
3-[[4-[(2-fluorophenyl)methoxy]phenyl]methylamino]azepan-2-one
CID 11267874
4-[[(2-oxoazepan-3-yl)amino]methyl]benzonitrile
CID 43688015
3-[(3,5-difluorophenyl)methylamino]azepan-2-one
CID 103613609
N-(2-oxopiperidin-3-yl)-4-(trifluoromethoxy)benzamide
CID 47086081
3-[[4-[(2-methyl-1,3-thiazol-4-yl)methoxy]phenyl]methylamino]azepan-2-one
CID 56797273
3-[(4-imidazol-1-ylphenyl)methylamino]azepan-2-one
CID 43782037
[4-[[(2-oxopyrrolidin-3-yl)amino]methyl]phenyl] carbamate
CID 175375600
3-[[4-fluoro-2-(trifluoromethyl)phenyl]methylamino]azepan-2-one
CID 112732481
3-[[4-[(2-chlorophenyl)methylamino]phenyl]methylamino]azepan-2-one
CID 11371753
3-[(3,5-dimethoxyphenyl)methylamino]piperidin-2-one
CID 62093209

Frequently Asked Questions

What is the IUPAC name of (3S)-3-[[4-(trifluoromethoxy)phenyl]methylamino]azepan-2-one?
The IUPAC name of (3S)-3-[[4-(trifluoromethoxy)phenyl]methylamino]azepan-2-one (CID 93043985) is (3S)-3-[[4-(trifluoromethoxy)phenyl]methylamino]azepan-2-one.
What is the SMILES notation for (3S)-3-[[4-(trifluoromethoxy)phenyl]methylamino]azepan-2-one?
The canonical SMILES for (3S)-3-[[4-(trifluoromethoxy)phenyl]methylamino]azepan-2-one is O=C1NCCCC[C@@H]1NCc1ccc(OC(F)(F)F)cc1.
What is the InChIKey of (3S)-3-[[4-(trifluoromethoxy)phenyl]methylamino]azepan-2-one?
The InChIKey is ZWRGBFKGPOMPOY-LBPRGKRZSA-N. The full InChI is InChI=1S/C14H17F3N2O2/c15-14(16,17)21-11-6-4-10(5-7-11)9-19-12-3-1-2-8-18-13(12)20/h4-7,12,19H,1-3,8-9H2,(H,18,20)/t12-/m0/s1.
What are the key properties of (3S)-3-[[4-(trifluoromethoxy)phenyl]methylamino]azepan-2-one?
(3S)-3-[[4-(trifluoromethoxy)phenyl]methylamino]azepan-2-one has a molecular weight of 302.30 g/mol, XLogP of 2.34, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3S)-3-[[4-(trifluoromethoxy)phenyl]methylamino]azepan-2-one is sourced from PubChem (CID 93043985), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).