N-(thiophen-3-ylmethyl)cyclopropanamine

C8H11NS — CID 4723868

IUPACN-(thiophen-3-ylmethyl)cyclopropanamine
SMILESc1cc(CNC2CC2)cs1
InChIInChI=1S/C8H11NS/c1-2-8(1)9-5-7-3-4-10-6-7/h3-4,6,8-9H,1-2,5H2
InChIKeyZRAZEIFZGQCHCF-UHFFFAOYSA-N
MW153.25 g/mol
LogP2.00
Rot. Bonds3

About N-(thiophen-3-ylmethyl)cyclopropanamine

N-(thiophen-3-ylmethyl)cyclopropanamine (PubChem CID 4723868) has the molecular formula C8H11NS and a molecular weight of 153.25 g/mol. Its IUPAC name is N-(thiophen-3-ylmethyl)cyclopropanamine.

Molecular Properties

Compound NameN-(thiophen-3-ylmethyl)cyclopropanamine
PubChem CID4723868
Molecular FormulaC8H11NS
Molecular Weight153.25 g/mol
Exact Mass153.06
IUPAC NameN-(thiophen-3-ylmethyl)cyclopropanamine
SMILESc1cc(CNC2CC2)cs1
InChIInChI=1S/C8H11NS/c1-2-8(1)9-5-7-3-4-10-6-7/h3-4,6,8-9H,1-2,5H2
InChIKeyZRAZEIFZGQCHCF-UHFFFAOYSA-N
XLogP2.00
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.25
LogP ≤ 52.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-(thiophen-3-ylmethyl)cyclopropanamine 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

1-(Thiophen-3-ylmethyl)piperazine
CID 3494696
[2-(Dimethylamino)ethyl][(thiophen-3-yl)methyl]amine
CID 4723866
N-Methyl-3-Thiophenemethanamine
CID 693140
Methyl(thiophen-3-ylmethyl)amine hydrochloride
CID 17368893
Tert-butyl[(thiophen-3-yl)methyl]amine
CID 4723828
N-[(thiophen-3-yl)methyl]cyclopropanamine hydrochloride
CID 17332354
(Propan-2-yl)(1-(thiophen-3-yl)ethyl)amine
CID 53274965
(Cyclopropylmethyl)[(thiophen-3-yl)methyl]amine hydrochloride
CID 165895238
N-(thiophen-3-ylmethyl)cycloheptanamine
CID 4723869
N-3-thenyl-ethylenediamine
CID 53832993
1-[(2R)-4-aminobutan-2-yl]-N-(thiophen-3-ylmethyl)piperidin-4-amine
CID 68776783
(3-Thienylmethyl)(2,2,2-trifluoroethyl)amine
CID 24694116

Frequently Asked Questions

What is the IUPAC name of N-(thiophen-3-ylmethyl)cyclopropanamine?
The IUPAC name of N-(thiophen-3-ylmethyl)cyclopropanamine (CID 4723868) is N-(thiophen-3-ylmethyl)cyclopropanamine.
What is the SMILES notation for N-(thiophen-3-ylmethyl)cyclopropanamine?
The canonical SMILES for N-(thiophen-3-ylmethyl)cyclopropanamine is c1cc(CNC2CC2)cs1.
What is the InChIKey of N-(thiophen-3-ylmethyl)cyclopropanamine?
The InChIKey is ZRAZEIFZGQCHCF-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11NS/c1-2-8(1)9-5-7-3-4-10-6-7/h3-4,6,8-9H,1-2,5H2.
What are the key properties of N-(thiophen-3-ylmethyl)cyclopropanamine?
N-(thiophen-3-ylmethyl)cyclopropanamine has a molecular weight of 153.25 g/mol, XLogP of 2.00, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(thiophen-3-ylmethyl)cyclopropanamine is sourced from PubChem (CID 4723868), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).