4-(aminomethyl)-N-(1-thiophen-2-ylpropan-2-yl)benzamide

C15H18N2OS — CID 43705091

IUPAC4-(aminomethyl)-N-(1-thiophen-2-ylpropan-2-yl)benzamide
SMILESCC(Cc1cccs1)NC(=O)c1ccc(CN)cc1
InChIInChI=1S/C15H18N2OS/c1-11(9-14-3-2-8-19-14)17-15(18)13-6-4-12(10-16)5-7-13/h2-8,11H,9-10,16H2,1H3,(H,17,18)
InChIKeyFHFMVWKXAVXANU-UHFFFAOYSA-N
MW274.39 g/mol
LogP2.57
Rot. Bonds5

About 4-(aminomethyl)-N-(1-thiophen-2-ylpropan-2-yl)benzamide

4-(aminomethyl)-N-(1-thiophen-2-ylpropan-2-yl)benzamide (PubChem CID 43705091) has the molecular formula C15H18N2OS and a molecular weight of 274.39 g/mol. Its IUPAC name is 4-(aminomethyl)-N-(1-thiophen-2-ylpropan-2-yl)benzamide.

Molecular Properties

Compound Name4-(aminomethyl)-N-(1-thiophen-2-ylpropan-2-yl)benzamide
PubChem CID43705091
Molecular FormulaC15H18N2OS
Molecular Weight274.39 g/mol
Exact Mass274.11
IUPAC Name4-(aminomethyl)-N-(1-thiophen-2-ylpropan-2-yl)benzamide
SMILESCC(Cc1cccs1)NC(=O)c1ccc(CN)cc1
InChIInChI=1S/C15H18N2OS/c1-11(9-14-3-2-8-19-14)17-15(18)13-6-4-12(10-16)5-7-13/h2-8,11H,9-10,16H2,1H3,(H,17,18)
InChIKeyFHFMVWKXAVXANU-UHFFFAOYSA-N
XLogP2.57
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.39
LogP ≤ 52.57
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 4-(aminomethyl)-N-(1-thiophen-2-ylpropan-2-yl)benzamide 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

methane;N-(1-thiophen-2-ylpropan-2-yl)benzamide
CID 159530206
4-(aminomethyl)-N-(2-methyl-3-thiophen-2-ylpropyl)benzamide
CID 119335347
3,4-dihydroxy-N-(1-thiophen-2-ylpropan-2-yl)benzamide
CID 103956007
3-chloro-N-[(2R)-1-thiophen-2-ylpropan-2-yl]benzamide
CID 2330910
3,4-dichloro-N-(1-thiophen-2-ylpropan-2-yl)benzamide
CID 18711929
3-iodo-N-(1-thiophen-2-ylpropan-2-yl)benzamide
CID 60722842
3-bromo-4-methyl-N-(1-thiophen-2-ylpropan-2-yl)benzamide
CID 79467456
4-fluoro-3-methyl-N-(1-thiophen-2-ylpropan-2-yl)benzamide
CID 63212844
4-(aminomethyl)-N-[(2R)-butan-2-yl]benzamide
CID 30046782
2-amino-3-chloro-N-(1-thiophen-2-ylpropan-2-yl)benzamide
CID 115540690
3-amino-2-chloro-N-(1-thiophen-2-ylpropan-2-yl)benzamide
CID 112575891
2-[3-(1-thiophen-2-ylpropan-2-ylcarbamoyl)anilino]acetic acid
CID 46991021

Frequently Asked Questions

What is the IUPAC name of 4-(aminomethyl)-N-(1-thiophen-2-ylpropan-2-yl)benzamide?
The IUPAC name of 4-(aminomethyl)-N-(1-thiophen-2-ylpropan-2-yl)benzamide (CID 43705091) is 4-(aminomethyl)-N-(1-thiophen-2-ylpropan-2-yl)benzamide.
What is the SMILES notation for 4-(aminomethyl)-N-(1-thiophen-2-ylpropan-2-yl)benzamide?
The canonical SMILES for 4-(aminomethyl)-N-(1-thiophen-2-ylpropan-2-yl)benzamide is CC(Cc1cccs1)NC(=O)c1ccc(CN)cc1.
What is the InChIKey of 4-(aminomethyl)-N-(1-thiophen-2-ylpropan-2-yl)benzamide?
The InChIKey is FHFMVWKXAVXANU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2OS/c1-11(9-14-3-2-8-19-14)17-15(18)13-6-4-12(10-16)5-7-13/h2-8,11H,9-10,16H2,1H3,(H,17,18).
What are the key properties of 4-(aminomethyl)-N-(1-thiophen-2-ylpropan-2-yl)benzamide?
4-(aminomethyl)-N-(1-thiophen-2-ylpropan-2-yl)benzamide has a molecular weight of 274.39 g/mol, XLogP of 2.57, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(aminomethyl)-N-(1-thiophen-2-ylpropan-2-yl)benzamide is sourced from PubChem (CID 43705091), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).