2-methyl-2-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)nonan-1-amine

C18H32N2S — CID 63466122

IUPAC2-methyl-2-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)nonan-1-amine
SMILESCCCCCCCC(C)(CN)N1CCc2sccc2C1C
InChIInChI=1S/C18H32N2S/c1-4-5-6-7-8-11-18(3,14-19)20-12-9-17-16(15(20)2)10-13-21-17/h10,13,15H,4-9,11-12,14,19H2,1-3H3
InChIKeyGESQTAUDVVVOIJ-UHFFFAOYSA-N
MW308.54 g/mol
LogP4.75
Rot. Bonds8

About 2-methyl-2-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)nonan-1-amine

2-methyl-2-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)nonan-1-amine (PubChem CID 63466122) has the molecular formula C18H32N2S and a molecular weight of 308.54 g/mol. Its IUPAC name is 2-methyl-2-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)nonan-1-amine.

Molecular Properties

Compound Name2-methyl-2-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)nonan-1-amine
PubChem CID63466122
Molecular FormulaC18H32N2S
Molecular Weight308.54 g/mol
Exact Mass308.23
IUPAC Name2-methyl-2-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)nonan-1-amine
SMILESCCCCCCCC(C)(CN)N1CCc2sccc2C1C
InChIInChI=1S/C18H32N2S/c1-4-5-6-7-8-11-18(3,14-19)20-12-9-17-16(15(20)2)10-13-21-17/h10,13,15H,4-9,11-12,14,19H2,1-3H3
InChIKeyGESQTAUDVVVOIJ-UHFFFAOYSA-N
XLogP4.75
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.54
LogP ≤ 54.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze 2-methyl-2-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)nonan-1-amine 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

(4R)-5-tert-butyl-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridine
CID 155312390
2-methyl-1-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)pentan-2-amine
CID 55008664
2-methyl-2-[(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methyl]butan-1-amine
CID 55056659
2-(2-ethylpiperidin-1-yl)-2-methylnonan-1-amine
CID 43266378
2-methyl-2-[4-(1,3-thiazol-2-yl)piperazin-1-yl]octan-1-amine
CID 43130147
2-(3,4-dimethylpyrrolidin-1-yl)-2-methylheptan-1-amine
CID 80557534
2-cyclopropyl-1-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)propan-2-amine
CID 55009206
N-ethyl-2-methyl-2-[(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methyl]pentan-1-amine
CID 62256067
2,2-dimethyl-4-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)butanenitrile
CID 65251827
N-ethyl-N,4-dimethyl-6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxamide
CID 116655108
4-methyl-2-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)pentan-1-amine
CID 55011505
1-(4,5,6,7-tetrahydro-1-benzothiophen-4-yl)octan-1-amine
CID 105124704

Frequently Asked Questions

What is the IUPAC name of 2-methyl-2-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)nonan-1-amine?
The IUPAC name of 2-methyl-2-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)nonan-1-amine (CID 63466122) is 2-methyl-2-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)nonan-1-amine.
What is the SMILES notation for 2-methyl-2-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)nonan-1-amine?
The canonical SMILES for 2-methyl-2-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)nonan-1-amine is CCCCCCCC(C)(CN)N1CCc2sccc2C1C.
What is the InChIKey of 2-methyl-2-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)nonan-1-amine?
The InChIKey is GESQTAUDVVVOIJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H32N2S/c1-4-5-6-7-8-11-18(3,14-19)20-12-9-17-16(15(20)2)10-13-21-17/h10,13,15H,4-9,11-12,14,19H2,1-3H3.
What are the key properties of 2-methyl-2-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)nonan-1-amine?
2-methyl-2-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)nonan-1-amine has a molecular weight of 308.54 g/mol, XLogP of 4.75, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-2-(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)nonan-1-amine is sourced from PubChem (CID 63466122), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).