cyclopropyl(thiophen-2-yl)methanamine

C8H11NS — CID 5015827

IUPACcyclopropyl(thiophen-2-yl)methanamine
SMILESNC(c1cccs1)C1CC1
InChIInChI=1S/C8H11NS/c9-8(6-3-4-6)7-2-1-5-10-7/h1-2,5-6,8H,3-4,9H2
InChIKeyAAQQXHHWWFZBRH-UHFFFAOYSA-N
MW153.25 g/mol
LogP2.16
Rot. Bonds2

About cyclopropyl(thiophen-2-yl)methanamine

cyclopropyl(thiophen-2-yl)methanamine (PubChem CID 5015827) has the molecular formula C8H11NS and a molecular weight of 153.25 g/mol. Its IUPAC name is cyclopropyl(thiophen-2-yl)methanamine.

Molecular Properties

Compound Namecyclopropyl(thiophen-2-yl)methanamine
PubChem CID5015827
Molecular FormulaC8H11NS
Molecular Weight153.25 g/mol
Exact Mass153.06
IUPAC Namecyclopropyl(thiophen-2-yl)methanamine
SMILESNC(c1cccs1)C1CC1
InChIInChI=1S/C8H11NS/c9-8(6-3-4-6)7-2-1-5-10-7/h1-2,5-6,8H,3-4,9H2
InChIKeyAAQQXHHWWFZBRH-UHFFFAOYSA-N
XLogP2.16
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 ≤ 52.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(4-propan-2-ylcyclohexyl)-thiophen-2-ylmethanamine
CID 65423602
(1R,2R)-1,2-dithiophen-2-ylethane-1,2-diamine
CID 156789144
2-cyclopentyl-2-thiophen-2-ylethanamine
CID 55269689
2-cyclopentyl-1-thiophen-2-ylethanamine
CID 43823389
2-cyclopropyl-2-thiophen-2-ylethanol
CID 64989110
2,3-dihydro-1H-inden-1-yl(thiophen-2-yl)methanamine
CID 65403962
2-amino-N-(dicyclopropylmethyl)-2-thiophen-2-ylacetamide
CID 115286946
dithiophen-2-ylmethanamine;hydroiodide
CID 175262247
N-[cyclopropyl(thiophen-2-yl)methyl]propan-2-amine
CID 60713978
(2R)-3-cyclopropyl-2-thiophen-2-ylpropan-1-amine
CID 124676129
cyclopentyl(thiophen-2-yl)methanol
CID 43753540
4-N-[cyclopropyl(thiophen-2-yl)methyl]cyclohexane-1,4-diamine
CID 55062292

Frequently Asked Questions

What is the IUPAC name of cyclopropyl(thiophen-2-yl)methanamine?
The IUPAC name of cyclopropyl(thiophen-2-yl)methanamine (CID 5015827) is cyclopropyl(thiophen-2-yl)methanamine.
What is the SMILES notation for cyclopropyl(thiophen-2-yl)methanamine?
The canonical SMILES for cyclopropyl(thiophen-2-yl)methanamine is NC(c1cccs1)C1CC1.
What is the InChIKey of cyclopropyl(thiophen-2-yl)methanamine?
The InChIKey is AAQQXHHWWFZBRH-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11NS/c9-8(6-3-4-6)7-2-1-5-10-7/h1-2,5-6,8H,3-4,9H2.
What are the key properties of cyclopropyl(thiophen-2-yl)methanamine?
cyclopropyl(thiophen-2-yl)methanamine has a molecular weight of 153.25 g/mol, XLogP of 2.16, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopropyl(thiophen-2-yl)methanamine is sourced from PubChem (CID 5015827), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).