N-propan-2-yl-2-thiophen-2-ylpropan-2-amine

C10H17NS — CID 130725780

IUPACN-propan-2-yl-2-thiophen-2-ylpropan-2-amine
SMILESCC(C)NC(C)(C)c1cccs1
InChIInChI=1S/C10H17NS/c1-8(2)11-10(3,4)9-6-5-7-12-9/h5-8,11H,1-4H3
InChIKeyBAKWIBRPIVTNKA-UHFFFAOYSA-N
MW183.32 g/mol
LogP2.98
Rot. Bonds3

About N-propan-2-yl-2-thiophen-2-ylpropan-2-amine

N-propan-2-yl-2-thiophen-2-ylpropan-2-amine (PubChem CID 130725780) has the molecular formula C10H17NS and a molecular weight of 183.32 g/mol. Its IUPAC name is N-propan-2-yl-2-thiophen-2-ylpropan-2-amine.

Molecular Properties

Compound NameN-propan-2-yl-2-thiophen-2-ylpropan-2-amine
PubChem CID130725780
Molecular FormulaC10H17NS
Molecular Weight183.32 g/mol
Exact Mass183.11
IUPAC NameN-propan-2-yl-2-thiophen-2-ylpropan-2-amine
SMILESCC(C)NC(C)(C)c1cccs1
InChIInChI=1S/C10H17NS/c1-8(2)11-10(3,4)9-6-5-7-12-9/h5-8,11H,1-4H3
InChIKeyBAKWIBRPIVTNKA-UHFFFAOYSA-N
XLogP2.98
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.32
LogP ≤ 52.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-propan-2-yl-2-thiophen-2-ylpropan-2-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

(2S)-2-amino-N-(2-thiophen-2-ylpropan-2-yl)propanamide
CID 119325779
2-amino-N-(2-thiophen-2-ylpropan-2-yl)propanamide;hydrochloride
CID 119325781
2-(2,3,3,4-tetramethylpentan-2-yl)thiophene
CID 126728897
2-(2-bromopropan-2-yl)thiophene
CID 174915633
N-(2-thiophen-2-ylpropan-2-yl)cyclopentanamine
CID 131153680
1,1-diethyl-3-(2-thiophen-2-ylpropan-2-yl)urea
CID 110870552
2-tert-butylthiophene;methanamine
CID 143976463
2-(1,1-dichloroethyl)thiophene
CID 12555703
2-(2-methoxy-3-methylbutan-2-yl)thiophene
CID 58481755
1,1-dimethyl-3-(2-thiophen-2-ylpropan-2-yl)urea
CID 110870551
1-hydroxy-1,1-dithiophen-2-ylpropan-2-one
CID 23553455
(1S)-1-amino-2-methyl-1-thiophen-2-ylpropan-1-ol
CID 66989083

Frequently Asked Questions

What is the IUPAC name of N-propan-2-yl-2-thiophen-2-ylpropan-2-amine?
The IUPAC name of N-propan-2-yl-2-thiophen-2-ylpropan-2-amine (CID 130725780) is N-propan-2-yl-2-thiophen-2-ylpropan-2-amine.
What is the SMILES notation for N-propan-2-yl-2-thiophen-2-ylpropan-2-amine?
The canonical SMILES for N-propan-2-yl-2-thiophen-2-ylpropan-2-amine is CC(C)NC(C)(C)c1cccs1.
What is the InChIKey of N-propan-2-yl-2-thiophen-2-ylpropan-2-amine?
The InChIKey is BAKWIBRPIVTNKA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17NS/c1-8(2)11-10(3,4)9-6-5-7-12-9/h5-8,11H,1-4H3.
What are the key properties of N-propan-2-yl-2-thiophen-2-ylpropan-2-amine?
N-propan-2-yl-2-thiophen-2-ylpropan-2-amine has a molecular weight of 183.32 g/mol, XLogP of 2.98, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-propan-2-yl-2-thiophen-2-ylpropan-2-amine is sourced from PubChem (CID 130725780), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).