1-(4-cyclopropylthiophen-2-yl)-N-methylmethanamine

C9H13NS — CID 62490321

IUPAC1-(4-cyclopropylthiophen-2-yl)-N-methylmethanamine
SMILESCNCc1cc(C2CC2)cs1
InChIInChI=1S/C9H13NS/c1-10-5-9-4-8(6-11-9)7-2-3-7/h4,6-7,10H,2-3,5H2,1H3
InChIKeyBTTKPVLNWVYCKA-UHFFFAOYSA-N
MW167.28 g/mol
LogP2.34
Rot. Bonds3

About 1-(4-cyclopropylthiophen-2-yl)-N-methylmethanamine

1-(4-cyclopropylthiophen-2-yl)-N-methylmethanamine (PubChem CID 62490321) has the molecular formula C9H13NS and a molecular weight of 167.28 g/mol. Its IUPAC name is 1-(4-cyclopropylthiophen-2-yl)-N-methylmethanamine.

Molecular Properties

Compound Name1-(4-cyclopropylthiophen-2-yl)-N-methylmethanamine
PubChem CID62490321
Molecular FormulaC9H13NS
Molecular Weight167.28 g/mol
Exact Mass167.08
IUPAC Name1-(4-cyclopropylthiophen-2-yl)-N-methylmethanamine
SMILESCNCc1cc(C2CC2)cs1
InChIInChI=1S/C9H13NS/c1-10-5-9-4-8(6-11-9)7-2-3-7/h4,6-7,10H,2-3,5H2,1H3
InChIKeyBTTKPVLNWVYCKA-UHFFFAOYSA-N
XLogP2.34
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500167.28
LogP ≤ 52.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 1-(4-cyclopropylthiophen-2-yl)-N-methylmethanamine 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

2-but-2-enyl-4-cyclohexylthiophene
CID 70351983
N-methyl-1-[4-(2-methylpropyl)thiophen-2-yl]methanamine
CID 63889500
1-[4-(methoxymethyl)thiophen-2-yl]-N-methylmethanamine
CID 55253308
5-(methylaminomethyl)-N-(thian-4-ylmethyl)thiophene-3-sulfonamide
CID 106078542
5-(methylaminomethyl)-N-[(3-methylcyclopentyl)methyl]thiophene-3-sulfonamide
CID 106089898
1-[4-(4-bromophenyl)thiophen-2-yl]-N-methylmethanamine
CID 63888315
N-(3,4-dimethylcyclohexyl)-5-(methylaminomethyl)thiophene-3-sulfonamide
CID 106067360
N'-methyl-5-(methylaminomethyl)thiophene-3-carboximidamide
CID 163225802
N-(2-bicyclo[2.2.1]heptanyl)-5-(methylaminomethyl)thiophene-3-sulfonamide
CID 106067705
1-(4-bromo-5-cyclobutylthiophen-2-yl)-N-methylmethanamine
CID 83844432
1-(4-bromo-5-cyclopentylthiophen-2-yl)-N-methylmethanamine
CID 83845191
1-[4-(3,4-dimethoxypyrrolidin-1-yl)sulfonylthiophen-2-yl]-N-methylmethanamine
CID 103541547

Frequently Asked Questions

What is the IUPAC name of 1-(4-cyclopropylthiophen-2-yl)-N-methylmethanamine?
The IUPAC name of 1-(4-cyclopropylthiophen-2-yl)-N-methylmethanamine (CID 62490321) is 1-(4-cyclopropylthiophen-2-yl)-N-methylmethanamine.
What is the SMILES notation for 1-(4-cyclopropylthiophen-2-yl)-N-methylmethanamine?
The canonical SMILES for 1-(4-cyclopropylthiophen-2-yl)-N-methylmethanamine is CNCc1cc(C2CC2)cs1.
What is the InChIKey of 1-(4-cyclopropylthiophen-2-yl)-N-methylmethanamine?
The InChIKey is BTTKPVLNWVYCKA-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H13NS/c1-10-5-9-4-8(6-11-9)7-2-3-7/h4,6-7,10H,2-3,5H2,1H3.
What are the key properties of 1-(4-cyclopropylthiophen-2-yl)-N-methylmethanamine?
1-(4-cyclopropylthiophen-2-yl)-N-methylmethanamine has a molecular weight of 167.28 g/mol, XLogP of 2.34, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-cyclopropylthiophen-2-yl)-N-methylmethanamine is sourced from PubChem (CID 62490321), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).