6-amino-N,4,4-trimethyl-N-[(3-methylthiophen-2-yl)methyl]hexanamide

C15H26N2OS — CID 65290725

IUPAC6-amino-N,4,4-trimethyl-N-[(3-methylthiophen-2-yl)methyl]hexanamide
SMILESCc1ccsc1CN(C)C(=O)CCC(C)(C)CCN
InChIInChI=1S/C15H26N2OS/c1-12-6-10-19-13(12)11-17(4)14(18)5-7-15(2,3)8-9-16/h6,10H,5,7-9,11,16H2,1-4H3
InChIKeyPXCOFTPTKJXXGS-UHFFFAOYSA-N
MW282.45 g/mol
LogP3.17
Rot. Bonds7

About 6-amino-N,4,4-trimethyl-N-[(3-methylthiophen-2-yl)methyl]hexanamide

6-amino-N,4,4-trimethyl-N-[(3-methylthiophen-2-yl)methyl]hexanamide (PubChem CID 65290725) has the molecular formula C15H26N2OS and a molecular weight of 282.45 g/mol. Its IUPAC name is 6-amino-N,4,4-trimethyl-N-[(3-methylthiophen-2-yl)methyl]hexanamide.

Molecular Properties

Compound Name6-amino-N,4,4-trimethyl-N-[(3-methylthiophen-2-yl)methyl]hexanamide
PubChem CID65290725
Molecular FormulaC15H26N2OS
Molecular Weight282.45 g/mol
Exact Mass282.18
IUPAC Name6-amino-N,4,4-trimethyl-N-[(3-methylthiophen-2-yl)methyl]hexanamide
SMILESCc1ccsc1CN(C)C(=O)CCC(C)(C)CCN
InChIInChI=1S/C15H26N2OS/c1-12-6-10-19-13(12)11-17(4)14(18)5-7-15(2,3)8-9-16/h6,10H,5,7-9,11,16H2,1-4H3
InChIKeyPXCOFTPTKJXXGS-UHFFFAOYSA-N
XLogP3.17
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.45
LogP ≤ 53.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 6-amino-N,4,4-trimethyl-N-[(3-methylthiophen-2-yl)methyl]hexanamide 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

4-amino-N-methyl-N-[(3-methylthiophen-2-yl)methyl]butanamide
CID 60939275
2-amino-N-methyl-N-[(3-methylthiophen-2-yl)methyl]acetamide
CID 60718810
N-methyl-N-[(3-methylthiophen-2-yl)methyl]-3-sulfanylpropanamide
CID 115167982
3-hydroxy-N-methyl-N-[(3-methylthiophen-2-yl)methyl]propanamide
CID 115139250
N-methyl-N-[(3-methylthiophen-2-yl)methyl]butanamide
CID 60651297
N,3,3-trimethyl-N-[(3-methylthiophen-2-yl)methyl]butanamide
CID 51073057
4-hydroxy-N-methyl-N-[(3-methylthiophen-2-yl)methyl]pentanamide
CID 79200842
1,3-dimethyl-1-[(3-methylthiophen-2-yl)methyl]urea
CID 115169307
4-amino-N-methyl-N-[(3-methylthiophen-2-yl)methyl]-4-phenylbutanamide
CID 63324337
6-amino-N-[(5-bromofuran-2-yl)methyl]-N,4,4-trimethylhexanamide
CID 65292328
3-(4-chlorophenyl)sulfonyl-N-methyl-N-[(3-methylthiophen-2-yl)methyl]propanamide
CID 9020428
3-amino-N,2-dimethyl-N-[(3-methylthiophen-2-yl)methyl]propanamide
CID 62668717

Frequently Asked Questions

What is the IUPAC name of 6-amino-N,4,4-trimethyl-N-[(3-methylthiophen-2-yl)methyl]hexanamide?
The IUPAC name of 6-amino-N,4,4-trimethyl-N-[(3-methylthiophen-2-yl)methyl]hexanamide (CID 65290725) is 6-amino-N,4,4-trimethyl-N-[(3-methylthiophen-2-yl)methyl]hexanamide.
What is the SMILES notation for 6-amino-N,4,4-trimethyl-N-[(3-methylthiophen-2-yl)methyl]hexanamide?
The canonical SMILES for 6-amino-N,4,4-trimethyl-N-[(3-methylthiophen-2-yl)methyl]hexanamide is Cc1ccsc1CN(C)C(=O)CCC(C)(C)CCN.
What is the InChIKey of 6-amino-N,4,4-trimethyl-N-[(3-methylthiophen-2-yl)methyl]hexanamide?
The InChIKey is PXCOFTPTKJXXGS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N2OS/c1-12-6-10-19-13(12)11-17(4)14(18)5-7-15(2,3)8-9-16/h6,10H,5,7-9,11,16H2,1-4H3.
What are the key properties of 6-amino-N,4,4-trimethyl-N-[(3-methylthiophen-2-yl)methyl]hexanamide?
6-amino-N,4,4-trimethyl-N-[(3-methylthiophen-2-yl)methyl]hexanamide has a molecular weight of 282.45 g/mol, XLogP of 3.17, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-amino-N,4,4-trimethyl-N-[(3-methylthiophen-2-yl)methyl]hexanamide is sourced from PubChem (CID 65290725), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).