methane;N-(1-thiophen-2-ylpropan-2-yl)benzamide

C15H19NOS — CID 159530206

IUPACmethane;N-(1-thiophen-2-ylpropan-2-yl)benzamide
SMILESC.CC(Cc1cccs1)NC(=O)c1ccccc1
InChIInChI=1S/C14H15NOS.CH4/c1-11(10-13-8-5-9-17-13)15-14(16)12-6-3-2-4-7-12;/h2-9,11H,10H2,1H3,(H,15,16);1H4
InChIKeyMCWZSQSKVCDEGP-UHFFFAOYSA-N
MW261.39 g/mol
LogP3.75
Rot. Bonds4

About methane;N-(1-thiophen-2-ylpropan-2-yl)benzamide

methane;N-(1-thiophen-2-ylpropan-2-yl)benzamide (PubChem CID 159530206) has the molecular formula C15H19NOS and a molecular weight of 261.39 g/mol. Its IUPAC name is methane;N-(1-thiophen-2-ylpropan-2-yl)benzamide.

Molecular Properties

Compound Namemethane;N-(1-thiophen-2-ylpropan-2-yl)benzamide
PubChem CID159530206
Molecular FormulaC15H19NOS
Molecular Weight261.39 g/mol
Exact Mass261.12
IUPAC Namemethane;N-(1-thiophen-2-ylpropan-2-yl)benzamide
SMILESC.CC(Cc1cccs1)NC(=O)c1ccccc1
InChIInChI=1S/C14H15NOS.CH4/c1-11(10-13-8-5-9-17-13)15-14(16)12-6-3-2-4-7-12;/h2-9,11H,10H2,1H3,(H,15,16);1H4
InChIKeyMCWZSQSKVCDEGP-UHFFFAOYSA-N
XLogP3.75
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.39
LogP ≤ 53.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-(aminomethyl)-N-(1-thiophen-2-ylpropan-2-yl)benzamide
CID 43705091
3-chloro-N-[(2R)-1-thiophen-2-ylpropan-2-yl]benzamide
CID 2330910
3-iodo-N-(1-thiophen-2-ylpropan-2-yl)benzamide
CID 60722842
3,4-dihydroxy-N-(1-thiophen-2-ylpropan-2-yl)benzamide
CID 103956007
2-[3-(1-thiophen-2-ylpropan-2-ylcarbamoyl)anilino]acetic acid
CID 46991021
3,4-dichloro-N-(1-thiophen-2-ylpropan-2-yl)benzamide
CID 18711929
4-fluoro-3-methyl-N-(1-thiophen-2-ylpropan-2-yl)benzamide
CID 63212844
3-bromo-4-methyl-N-(1-thiophen-2-ylpropan-2-yl)benzamide
CID 79467456
2-amino-N-(1-thiophen-2-ylpropan-2-yl)-1,3-benzothiazole-6-carboxamide
CID 65349627
2-bromo-N-(1-thiophen-2-ylpropan-2-yl)pyridine-4-carboxamide
CID 103752713
2-(ethylamino)-N-(1-thiophen-2-ylpropan-2-yl)benzamide
CID 63107914
N-[(2R)-1-thiophen-2-ylpropan-2-yl]-3,4-dihydro-2H-1,5-benzodioxepine-7-carboxamide
CID 95573285

Frequently Asked Questions

What is the IUPAC name of methane;N-(1-thiophen-2-ylpropan-2-yl)benzamide?
The IUPAC name of methane;N-(1-thiophen-2-ylpropan-2-yl)benzamide (CID 159530206) is methane;N-(1-thiophen-2-ylpropan-2-yl)benzamide.
What is the SMILES notation for methane;N-(1-thiophen-2-ylpropan-2-yl)benzamide?
The canonical SMILES for methane;N-(1-thiophen-2-ylpropan-2-yl)benzamide is C.CC(Cc1cccs1)NC(=O)c1ccccc1.
What is the InChIKey of methane;N-(1-thiophen-2-ylpropan-2-yl)benzamide?
The InChIKey is MCWZSQSKVCDEGP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15NOS.CH4/c1-11(10-13-8-5-9-17-13)15-14(16)12-6-3-2-4-7-12;/h2-9,11H,10H2,1H3,(H,15,16);1H4.
What are the key properties of methane;N-(1-thiophen-2-ylpropan-2-yl)benzamide?
methane;N-(1-thiophen-2-ylpropan-2-yl)benzamide has a molecular weight of 261.39 g/mol, XLogP of 3.75, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for methane;N-(1-thiophen-2-ylpropan-2-yl)benzamide is sourced from PubChem (CID 159530206), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).