2-methyl-2-(3-methylthiophen-2-yl)-N-(morpholin-3-ylmethyl)propan-1-amine

C14H24N2OS — CID 115238232

IUPAC2-methyl-2-(3-methylthiophen-2-yl)-N-(morpholin-3-ylmethyl)propan-1-amine
SMILESCc1ccsc1C(C)(C)CNCC1COCCN1
InChIInChI=1S/C14H24N2OS/c1-11-4-7-18-13(11)14(2,3)10-15-8-12-9-17-6-5-16-12/h4,7,12,15-16H,5-6,8-10H2,1-3H3
InChIKeyZROQWNWQTLOWFK-UHFFFAOYSA-N
MW268.43 g/mol
LogP1.91
Rot. Bonds5

About 2-methyl-2-(3-methylthiophen-2-yl)-N-(morpholin-3-ylmethyl)propan-1-amine

2-methyl-2-(3-methylthiophen-2-yl)-N-(morpholin-3-ylmethyl)propan-1-amine (PubChem CID 115238232) has the molecular formula C14H24N2OS and a molecular weight of 268.43 g/mol. Its IUPAC name is 2-methyl-2-(3-methylthiophen-2-yl)-N-(morpholin-3-ylmethyl)propan-1-amine.

Molecular Properties

Compound Name2-methyl-2-(3-methylthiophen-2-yl)-N-(morpholin-3-ylmethyl)propan-1-amine
PubChem CID115238232
Molecular FormulaC14H24N2OS
Molecular Weight268.43 g/mol
Exact Mass268.16
IUPAC Name2-methyl-2-(3-methylthiophen-2-yl)-N-(morpholin-3-ylmethyl)propan-1-amine
SMILESCc1ccsc1C(C)(C)CNCC1COCCN1
InChIInChI=1S/C14H24N2OS/c1-11-4-7-18-13(11)14(2,3)10-15-8-12-9-17-6-5-16-12/h4,7,12,15-16H,5-6,8-10H2,1-3H3
InChIKeyZROQWNWQTLOWFK-UHFFFAOYSA-N
XLogP1.91
TPSA33.29 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.43
LogP ≤ 51.91
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 2-methyl-2-(3-methylthiophen-2-yl)-N-(morpholin-3-ylmethyl)propan-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

Frequently Asked Questions

What is the IUPAC name of 2-methyl-2-(3-methylthiophen-2-yl)-N-(morpholin-3-ylmethyl)propan-1-amine?
The IUPAC name of 2-methyl-2-(3-methylthiophen-2-yl)-N-(morpholin-3-ylmethyl)propan-1-amine (CID 115238232) is 2-methyl-2-(3-methylthiophen-2-yl)-N-(morpholin-3-ylmethyl)propan-1-amine.
What is the SMILES notation for 2-methyl-2-(3-methylthiophen-2-yl)-N-(morpholin-3-ylmethyl)propan-1-amine?
The canonical SMILES for 2-methyl-2-(3-methylthiophen-2-yl)-N-(morpholin-3-ylmethyl)propan-1-amine is Cc1ccsc1C(C)(C)CNCC1COCCN1.
What is the InChIKey of 2-methyl-2-(3-methylthiophen-2-yl)-N-(morpholin-3-ylmethyl)propan-1-amine?
The InChIKey is ZROQWNWQTLOWFK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N2OS/c1-11-4-7-18-13(11)14(2,3)10-15-8-12-9-17-6-5-16-12/h4,7,12,15-16H,5-6,8-10H2,1-3H3.
What are the key properties of 2-methyl-2-(3-methylthiophen-2-yl)-N-(morpholin-3-ylmethyl)propan-1-amine?
2-methyl-2-(3-methylthiophen-2-yl)-N-(morpholin-3-ylmethyl)propan-1-amine has a molecular weight of 268.43 g/mol, XLogP of 1.91, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-2-(3-methylthiophen-2-yl)-N-(morpholin-3-ylmethyl)propan-1-amine is sourced from PubChem (CID 115238232), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).