(1R)-1-(2,3-dihydrothiophen-2-yl)-2,2-dimethylpropan-1-amine

C9H17NS — CID 89098949

IUPAC(1R)-1-(2,3-dihydrothiophen-2-yl)-2,2-dimethylpropan-1-amine
SMILESCC(C)(C)[C@@H](N)C1CC=CS1
InChIInChI=1S/C9H17NS/c1-9(2,3)8(10)7-5-4-6-11-7/h4,6-8H,5,10H2,1-3H3/t7?,8-/m0/s1
InChIKeyFWWXEWQNEGPCJU-MQWKRIRWSA-N
MW171.31 g/mol
LogP2.38
Rot. Bonds1

About (1R)-1-(2,3-dihydrothiophen-2-yl)-2,2-dimethylpropan-1-amine

(1R)-1-(2,3-dihydrothiophen-2-yl)-2,2-dimethylpropan-1-amine (PubChem CID 89098949) has the molecular formula C9H17NS and a molecular weight of 171.31 g/mol. Its IUPAC name is (1R)-1-(2,3-dihydrothiophen-2-yl)-2,2-dimethylpropan-1-amine.

Molecular Properties

Compound Name(1R)-1-(2,3-dihydrothiophen-2-yl)-2,2-dimethylpropan-1-amine
PubChem CID89098949
Molecular FormulaC9H17NS
Molecular Weight171.31 g/mol
Exact Mass171.11
IUPAC Name(1R)-1-(2,3-dihydrothiophen-2-yl)-2,2-dimethylpropan-1-amine
SMILESCC(C)(C)[C@@H](N)C1CC=CS1
InChIInChI=1S/C9H17NS/c1-9(2,3)8(10)7-5-4-6-11-7/h4,6-8H,5,10H2,1-3H3/t7?,8-/m0/s1
InChIKeyFWWXEWQNEGPCJU-MQWKRIRWSA-N
XLogP2.38
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500171.31
LogP ≤ 52.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze (1R)-1-(2,3-dihydrothiophen-2-yl)-2,2-dimethylpropan-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 (1R)-1-(2,3-dihydrothiophen-2-yl)-2,2-dimethylpropan-1-amine?
The IUPAC name of (1R)-1-(2,3-dihydrothiophen-2-yl)-2,2-dimethylpropan-1-amine (CID 89098949) is (1R)-1-(2,3-dihydrothiophen-2-yl)-2,2-dimethylpropan-1-amine.
What is the SMILES notation for (1R)-1-(2,3-dihydrothiophen-2-yl)-2,2-dimethylpropan-1-amine?
The canonical SMILES for (1R)-1-(2,3-dihydrothiophen-2-yl)-2,2-dimethylpropan-1-amine is CC(C)(C)[C@@H](N)C1CC=CS1.
What is the InChIKey of (1R)-1-(2,3-dihydrothiophen-2-yl)-2,2-dimethylpropan-1-amine?
The InChIKey is FWWXEWQNEGPCJU-MQWKRIRWSA-N. The full InChI is InChI=1S/C9H17NS/c1-9(2,3)8(10)7-5-4-6-11-7/h4,6-8H,5,10H2,1-3H3/t7?,8-/m0/s1.
What are the key properties of (1R)-1-(2,3-dihydrothiophen-2-yl)-2,2-dimethylpropan-1-amine?
(1R)-1-(2,3-dihydrothiophen-2-yl)-2,2-dimethylpropan-1-amine has a molecular weight of 171.31 g/mol, XLogP of 2.38, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-1-(2,3-dihydrothiophen-2-yl)-2,2-dimethylpropan-1-amine is sourced from PubChem (CID 89098949), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).