2-methyl-N-[(3-methylthiophen-2-yl)methyl]cyclopropan-1-amine

C10H15NS — CID 62397682

IUPAC2-methyl-N-[(3-methylthiophen-2-yl)methyl]cyclopropan-1-amine
SMILESCc1ccsc1CNC1CC1C
InChIInChI=1S/C10H15NS/c1-7-3-4-12-10(7)6-11-9-5-8(9)2/h3-4,8-9,11H,5-6H2,1-2H3
InChIKeyGQZSNAWFXGBBML-UHFFFAOYSA-N
MW181.30 g/mol
LogP2.55
Rot. Bonds3

About 2-methyl-N-[(3-methylthiophen-2-yl)methyl]cyclopropan-1-amine

2-methyl-N-[(3-methylthiophen-2-yl)methyl]cyclopropan-1-amine (PubChem CID 62397682) has the molecular formula C10H15NS and a molecular weight of 181.30 g/mol. Its IUPAC name is 2-methyl-N-[(3-methylthiophen-2-yl)methyl]cyclopropan-1-amine.

Molecular Properties

Compound Name2-methyl-N-[(3-methylthiophen-2-yl)methyl]cyclopropan-1-amine
PubChem CID62397682
Molecular FormulaC10H15NS
Molecular Weight181.30 g/mol
Exact Mass181.09
IUPAC Name2-methyl-N-[(3-methylthiophen-2-yl)methyl]cyclopropan-1-amine
SMILESCc1ccsc1CNC1CC1C
InChIInChI=1S/C10H15NS/c1-7-3-4-12-10(7)6-11-9-5-8(9)2/h3-4,8-9,11H,5-6H2,1-2H3
InChIKeyGQZSNAWFXGBBML-UHFFFAOYSA-N
XLogP2.55
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500181.30
LogP ≤ 52.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-methyl-N-[(3-methylthiophen-2-yl)methyl]cyclopropan-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

Related Compounds

(1S,2S,3R)-2,3-dimethyl-N-[(3-methylthiophen-2-yl)methyl]cyclohexan-1-amine
CID 11923130
(1R,2R,3S)-2,3-dimethyl-N-[(3-methylthiophen-2-yl)methyl]cyclohexan-1-amine
CID 7839003
(1R,2S,3R)-2,3-dimethyl-N-[(3-methylthiophen-2-yl)methyl]cyclohexan-1-amine
CID 11923126
(1R,2R,3R,5R)-2,6,6-trimethyl-N-[(3-methylthiophen-2-yl)methyl]bicyclo[3.1.1]heptan-3-amine
CID 71569286
N-[(3-methylthiophen-2-yl)methyl]cyclopent-3-en-1-amine
CID 115696483
2-cyclopropyl-N-[(3-methylthiophen-2-yl)methyl]oxolan-3-amine
CID 103864495
3-(4-fluorophenyl)-N-[(3-methylthiophen-2-yl)methyl]cyclobutan-1-amine
CID 78952785
tert-butyl 2-methyl-3-[(3-methylthiophen-2-yl)methylamino]piperidine-1-carboxylate
CID 107256627
N-[(3-methylthiophen-2-yl)methyl]adamantan-1-amine chloride
CID 53350965
2-[[(2,3-dimethylcyclopentyl)amino]methyl]thiophen-3-amine
CID 66385415
2-methyl-N-[(2-thiophen-2-yl-1,3-thiazol-4-yl)methyl]cyclopropan-1-amine
CID 115614557
N-[(3-methylthiophen-2-yl)methyl]-1,1-dioxothian-3-amine
CID 63922527

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-[(3-methylthiophen-2-yl)methyl]cyclopropan-1-amine?
The IUPAC name of 2-methyl-N-[(3-methylthiophen-2-yl)methyl]cyclopropan-1-amine (CID 62397682) is 2-methyl-N-[(3-methylthiophen-2-yl)methyl]cyclopropan-1-amine.
What is the SMILES notation for 2-methyl-N-[(3-methylthiophen-2-yl)methyl]cyclopropan-1-amine?
The canonical SMILES for 2-methyl-N-[(3-methylthiophen-2-yl)methyl]cyclopropan-1-amine is Cc1ccsc1CNC1CC1C.
What is the InChIKey of 2-methyl-N-[(3-methylthiophen-2-yl)methyl]cyclopropan-1-amine?
The InChIKey is GQZSNAWFXGBBML-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15NS/c1-7-3-4-12-10(7)6-11-9-5-8(9)2/h3-4,8-9,11H,5-6H2,1-2H3.
What are the key properties of 2-methyl-N-[(3-methylthiophen-2-yl)methyl]cyclopropan-1-amine?
2-methyl-N-[(3-methylthiophen-2-yl)methyl]cyclopropan-1-amine has a molecular weight of 181.30 g/mol, XLogP of 2.55, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-[(3-methylthiophen-2-yl)methyl]cyclopropan-1-amine is sourced from PubChem (CID 62397682), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).