[(1R,2R)-2-thiophen-3-ylcyclopropyl]methanamine

C8H11NS — CID 94556777

IUPAC[(1R,2R)-2-thiophen-3-ylcyclopropyl]methanamine
SMILESNC[C@@H]1C[C@H]1c1ccsc1
InChIInChI=1S/C8H11NS/c9-4-7-3-8(7)6-1-2-10-5-6/h1-2,5,7-8H,3-4,9H2/t7-,8-/m0/s1
InChIKeyZVUHVWYTQNSLTB-YUMQZZPRSA-N
MW153.25 g/mol
LogP1.81
Rot. Bonds2

About [(1R,2R)-2-thiophen-3-ylcyclopropyl]methanamine

[(1R,2R)-2-thiophen-3-ylcyclopropyl]methanamine (PubChem CID 94556777) has the molecular formula C8H11NS and a molecular weight of 153.25 g/mol. Its IUPAC name is [(1R,2R)-2-thiophen-3-ylcyclopropyl]methanamine.

Molecular Properties

Compound Name[(1R,2R)-2-thiophen-3-ylcyclopropyl]methanamine
PubChem CID94556777
Molecular FormulaC8H11NS
Molecular Weight153.25 g/mol
Exact Mass153.06
IUPAC Name[(1R,2R)-2-thiophen-3-ylcyclopropyl]methanamine
SMILESNC[C@@H]1C[C@H]1c1ccsc1
InChIInChI=1S/C8H11NS/c9-4-7-3-8(7)6-1-2-10-5-6/h1-2,5,7-8H,3-4,9H2/t7-,8-/m0/s1
InChIKeyZVUHVWYTQNSLTB-YUMQZZPRSA-N
XLogP1.81
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.25
LogP ≤ 51.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze [(1R,2R)-2-thiophen-3-ylcyclopropyl]methanamine 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

3-[(1R,2R)-2-(chloromethyl)cyclopropyl]thiophene
CID 67942354
N-methyl-1-(2-thiophen-3-ylcyclopropyl)methanamine
CID 53275665
2-thiophen-3-ylcyclobutan-1-amine
CID 81014697
2-methyl-N-[(2-thiophen-3-ylcyclopropyl)methyl]propan-1-amine
CID 62712093
[(1R,2R)-2-(4-fluorophenyl)cyclopropyl]methanamine
CID 68928221
3-[(2R)-2-(aminomethyl)cyclopropyl]phenol
CID 105432221
[2-(4-tert-butylphenyl)cyclopropyl]methanamine
CID 62708884
N-methyl-1-(4-methyl-2-thiophen-3-ylcyclohexyl)methanamine
CID 81032402
[(1R,2R)-2-(3,4-difluorophenyl)cyclopropyl]methanamine
CID 94556780
[(1R,2R)-2-(1,3-thiazol-4-yl)cyclopropyl]methanamine;dihydrochloride
CID 170914085
[(1S,2S)-2-(3,4-dichlorophenyl)cyclopropyl]methanamine
CID 94556817
[(1R,2R)-2-(3,5-dimethylphenyl)cyclopropyl]methanamine
CID 94558188

Frequently Asked Questions

What is the IUPAC name of [(1R,2R)-2-thiophen-3-ylcyclopropyl]methanamine?
The IUPAC name of [(1R,2R)-2-thiophen-3-ylcyclopropyl]methanamine (CID 94556777) is [(1R,2R)-2-thiophen-3-ylcyclopropyl]methanamine.
What is the SMILES notation for [(1R,2R)-2-thiophen-3-ylcyclopropyl]methanamine?
The canonical SMILES for [(1R,2R)-2-thiophen-3-ylcyclopropyl]methanamine is NC[C@@H]1C[C@H]1c1ccsc1.
What is the InChIKey of [(1R,2R)-2-thiophen-3-ylcyclopropyl]methanamine?
The InChIKey is ZVUHVWYTQNSLTB-YUMQZZPRSA-N. The full InChI is InChI=1S/C8H11NS/c9-4-7-3-8(7)6-1-2-10-5-6/h1-2,5,7-8H,3-4,9H2/t7-,8-/m0/s1.
What are the key properties of [(1R,2R)-2-thiophen-3-ylcyclopropyl]methanamine?
[(1R,2R)-2-thiophen-3-ylcyclopropyl]methanamine has a molecular weight of 153.25 g/mol, XLogP of 1.81, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(1R,2R)-2-thiophen-3-ylcyclopropyl]methanamine is sourced from PubChem (CID 94556777), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).