(4-methoxyphenyl)-(1,2,3,4-tetrahydropyridin-5-yl)methanone

C13H15NO2 — CID 154179958

IUPAC(4-methoxyphenyl)-(1,2,3,4-tetrahydropyridin-5-yl)methanone
SMILESCOc1ccc(C(=O)C2=CNCCC2)cc1
InChIInChI=1S/C13H15NO2/c1-16-12-6-4-10(5-7-12)13(15)11-3-2-8-14-9-11/h4-7,9,14H,2-3,8H2,1H3
InChIKeyUTBOQIZHSHBDMF-UHFFFAOYSA-N
MW217.27 g/mol
LogP2.15
Rot. Bonds3

About (4-methoxyphenyl)-(1,2,3,4-tetrahydropyridin-5-yl)methanone

(4-methoxyphenyl)-(1,2,3,4-tetrahydropyridin-5-yl)methanone (PubChem CID 154179958) has the molecular formula C13H15NO2 and a molecular weight of 217.27 g/mol. Its IUPAC name is (4-methoxyphenyl)-(1,2,3,4-tetrahydropyridin-5-yl)methanone.

Molecular Properties

Compound Name(4-methoxyphenyl)-(1,2,3,4-tetrahydropyridin-5-yl)methanone
PubChem CID154179958
Molecular FormulaC13H15NO2
Molecular Weight217.27 g/mol
Exact Mass217.11
IUPAC Name(4-methoxyphenyl)-(1,2,3,4-tetrahydropyridin-5-yl)methanone
SMILESCOc1ccc(C(=O)C2=CNCCC2)cc1
InChIInChI=1S/C13H15NO2/c1-16-12-6-4-10(5-7-12)13(15)11-3-2-8-14-9-11/h4-7,9,14H,2-3,8H2,1H3
InChIKeyUTBOQIZHSHBDMF-UHFFFAOYSA-N
XLogP2.15
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.27
LogP ≤ 52.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze (4-methoxyphenyl)-(1,2,3,4-tetrahydropyridin-5-yl)methanone with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(3-chloro-4-methylphenyl)-(1,2,3,4-tetrahydropyridin-5-yl)methanone
CID 150460912
[4-[4-(4-methoxybenzoyl)benzoyl]phenyl]-(4-methylphenyl)methanone
CID 90306891
2-(4-methoxybenzoyl)cyclohex-2-en-1-one
CID 142780960
(4-bromophenyl)-(4-methoxyphenyl)methanone
CID 794333
methane;(4-methoxyphenyl)-(4-methylphenyl)methanone
CID 161368875
cyclohepten-1-yl-(4-propan-2-yloxyphenyl)methanone
CID 103450498
cyclohexen-1-yl-(4-methoxy-2-methylphenyl)methanone
CID 103449955
(5-hydroxycyclopenten-1-yl)-(4-methoxyphenyl)methanone
CID 13113758
[4-[2,2-bis(4-methoxyphenyl)-1-phenylethenyl]phenyl]-phenylmethanone
CID 134955229
(4-hydroxyphenyl)-[4-[4-[4-[4-(4-methoxybenzoyl)benzoyl]phenoxy]benzoyl]phenyl]methanone
CID 140957067
4-(4-methoxybenzoyl)benzaldehyde
CID 56593020
[4-[4-[4-[4-[4-[4-[4-(4-methoxyphenoxy)benzoyl]phenoxy]phenoxy]benzoyl]phenoxy]phenoxy]phenyl]-(4-methylphenyl)methanone
CID 20643575

Frequently Asked Questions

What is the IUPAC name of (4-methoxyphenyl)-(1,2,3,4-tetrahydropyridin-5-yl)methanone?
The IUPAC name of (4-methoxyphenyl)-(1,2,3,4-tetrahydropyridin-5-yl)methanone (CID 154179958) is (4-methoxyphenyl)-(1,2,3,4-tetrahydropyridin-5-yl)methanone.
What is the SMILES notation for (4-methoxyphenyl)-(1,2,3,4-tetrahydropyridin-5-yl)methanone?
The canonical SMILES for (4-methoxyphenyl)-(1,2,3,4-tetrahydropyridin-5-yl)methanone is COc1ccc(C(=O)C2=CNCCC2)cc1.
What is the InChIKey of (4-methoxyphenyl)-(1,2,3,4-tetrahydropyridin-5-yl)methanone?
The InChIKey is UTBOQIZHSHBDMF-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15NO2/c1-16-12-6-4-10(5-7-12)13(15)11-3-2-8-14-9-11/h4-7,9,14H,2-3,8H2,1H3.
What are the key properties of (4-methoxyphenyl)-(1,2,3,4-tetrahydropyridin-5-yl)methanone?
(4-methoxyphenyl)-(1,2,3,4-tetrahydropyridin-5-yl)methanone has a molecular weight of 217.27 g/mol, XLogP of 2.15, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (4-methoxyphenyl)-(1,2,3,4-tetrahydropyridin-5-yl)methanone is sourced from PubChem (CID 154179958), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).