N-(thiophen-2-ylmethyl)cyclopropanamine

C8H11NS — CID 3152562

IUPACN-(thiophen-2-ylmethyl)cyclopropanamine
SMILESc1csc(CNC2CC2)c1
InChIInChI=1S/C8H11NS/c1-2-8(10-5-1)6-9-7-3-4-7/h1-2,5,7,9H,3-4,6H2
InChIKeyCZJPDZTVBQYPHD-UHFFFAOYSA-N
MW153.25 g/mol
LogP2.00
Rot. Bonds3

About N-(thiophen-2-ylmethyl)cyclopropanamine

N-(thiophen-2-ylmethyl)cyclopropanamine (PubChem CID 3152562) has the molecular formula C8H11NS and a molecular weight of 153.25 g/mol. Its IUPAC name is N-(thiophen-2-ylmethyl)cyclopropanamine.

Molecular Properties

Compound NameN-(thiophen-2-ylmethyl)cyclopropanamine
PubChem CID3152562
Molecular FormulaC8H11NS
Molecular Weight153.25 g/mol
Exact Mass153.06
IUPAC NameN-(thiophen-2-ylmethyl)cyclopropanamine
SMILESc1csc(CNC2CC2)c1
InChIInChI=1S/C8H11NS/c1-2-8(10-5-1)6-9-7-3-4-7/h1-2,5,7,9H,3-4,6H2
InChIKeyCZJPDZTVBQYPHD-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

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Related Compounds

Methiopropamine
CID 436156
Methiopropamine (N-methyl-1-(thiophen-2-yl)propan-2-amine)
CID 458582
N,N-Dimethyl-1-(thiophen-2-yl)methanamine
CID 95702
1-(2-Thienylmethyl)piperazine, monohydrochloride
CID 2760623
1-(2-Thienyl)-1-aminoethane
CID 238233
Bis((thiophen-2-yl)methyl)amine
CID 252453
N-Methyl-1-(thiophen-2-yl)methanamine
CID 436153
1-(Thien-2-ylmethyl)piperazine
CID 566208
N-isopropyl-N'-(2-thienylmethyl)thiourea
CID 972147
N-[(3-methylthiophen-2-yl)methyl]cyclohexanamine
CID 4721499
1-(Thiophen-2-yl)ethan-1-amine hydrochloride
CID 458573
(Prop-2-en-1-yl)(thiophen-2-ylmethyl)amine
CID 2560646

Frequently Asked Questions

What is the IUPAC name of N-(thiophen-2-ylmethyl)cyclopropanamine?
The IUPAC name of N-(thiophen-2-ylmethyl)cyclopropanamine (CID 3152562) is N-(thiophen-2-ylmethyl)cyclopropanamine.
What is the SMILES notation for N-(thiophen-2-ylmethyl)cyclopropanamine?
The canonical SMILES for N-(thiophen-2-ylmethyl)cyclopropanamine is c1csc(CNC2CC2)c1.
What is the InChIKey of N-(thiophen-2-ylmethyl)cyclopropanamine?
The InChIKey is CZJPDZTVBQYPHD-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11NS/c1-2-8(10-5-1)6-9-7-3-4-7/h1-2,5,7,9H,3-4,6H2.
What are the key properties of N-(thiophen-2-ylmethyl)cyclopropanamine?
N-(thiophen-2-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-2-ylmethyl)cyclopropanamine is sourced from PubChem (CID 3152562), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).