(4-bromophenyl)-(4-methyl-1,4-diazepan-1-yl)methanone

C13H17BrN2O — CID 6464386

IUPAC(4-bromophenyl)-(4-methyl-1,4-diazepan-1-yl)methanone
SMILESCN1CCCN(C(=O)c2ccc(Br)cc2)CC1
InChIInChI=1S/C13H17BrN2O/c1-15-7-2-8-16(10-9-15)13(17)11-3-5-12(14)6-4-11/h3-6H,2,7-10H2,1H3
InChIKeyRSTLHVQLTREDLE-UHFFFAOYSA-N
MW297.20 g/mol
LogP2.23
Rot. Bonds1

About (4-bromophenyl)-(4-methyl-1,4-diazepan-1-yl)methanone

(4-bromophenyl)-(4-methyl-1,4-diazepan-1-yl)methanone (PubChem CID 6464386) has the molecular formula C13H17BrN2O and a molecular weight of 297.20 g/mol. Its IUPAC name is (4-bromophenyl)-(4-methyl-1,4-diazepan-1-yl)methanone.

Molecular Properties

Compound Name(4-bromophenyl)-(4-methyl-1,4-diazepan-1-yl)methanone
PubChem CID6464386
Molecular FormulaC13H17BrN2O
Molecular Weight297.20 g/mol
Exact Mass296.05
IUPAC Name(4-bromophenyl)-(4-methyl-1,4-diazepan-1-yl)methanone
SMILESCN1CCCN(C(=O)c2ccc(Br)cc2)CC1
InChIInChI=1S/C13H17BrN2O/c1-15-7-2-8-16(10-9-15)13(17)11-3-5-12(14)6-4-11/h3-6H,2,7-10H2,1H3
InChIKeyRSTLHVQLTREDLE-UHFFFAOYSA-N
XLogP2.23
TPSA23.55 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.20
LogP ≤ 52.23
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze (4-bromophenyl)-(4-methyl-1,4-diazepan-1-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

Frequently Asked Questions

What is the IUPAC name of (4-bromophenyl)-(4-methyl-1,4-diazepan-1-yl)methanone?
The IUPAC name of (4-bromophenyl)-(4-methyl-1,4-diazepan-1-yl)methanone (CID 6464386) is (4-bromophenyl)-(4-methyl-1,4-diazepan-1-yl)methanone.
What is the SMILES notation for (4-bromophenyl)-(4-methyl-1,4-diazepan-1-yl)methanone?
The canonical SMILES for (4-bromophenyl)-(4-methyl-1,4-diazepan-1-yl)methanone is CN1CCCN(C(=O)c2ccc(Br)cc2)CC1.
What is the InChIKey of (4-bromophenyl)-(4-methyl-1,4-diazepan-1-yl)methanone?
The InChIKey is RSTLHVQLTREDLE-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17BrN2O/c1-15-7-2-8-16(10-9-15)13(17)11-3-5-12(14)6-4-11/h3-6H,2,7-10H2,1H3.
What are the key properties of (4-bromophenyl)-(4-methyl-1,4-diazepan-1-yl)methanone?
(4-bromophenyl)-(4-methyl-1,4-diazepan-1-yl)methanone has a molecular weight of 297.20 g/mol, XLogP of 2.23, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (4-bromophenyl)-(4-methyl-1,4-diazepan-1-yl)methanone is sourced from PubChem (CID 6464386), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).