(2R)-3-cyclopropyl-2-thiophen-2-ylpropan-1-amine

C10H15NS — CID 124676129

IUPAC(2R)-3-cyclopropyl-2-thiophen-2-ylpropan-1-amine
SMILESNC[C@@H](CC1CC1)c1cccs1
InChIInChI=1S/C10H15NS/c11-7-9(6-8-3-4-8)10-2-1-5-12-10/h1-2,5,8-9H,3-4,6-7,11H2/t9-/m1/s1
InChIKeyVUAXMMNBZQQPDA-SECBINFHSA-N
MW181.30 g/mol
LogP2.59
Rot. Bonds4

About (2R)-3-cyclopropyl-2-thiophen-2-ylpropan-1-amine

(2R)-3-cyclopropyl-2-thiophen-2-ylpropan-1-amine (PubChem CID 124676129) has the molecular formula C10H15NS and a molecular weight of 181.30 g/mol. Its IUPAC name is (2R)-3-cyclopropyl-2-thiophen-2-ylpropan-1-amine.

Molecular Properties

Compound Name(2R)-3-cyclopropyl-2-thiophen-2-ylpropan-1-amine
PubChem CID124676129
Molecular FormulaC10H15NS
Molecular Weight181.30 g/mol
Exact Mass181.09
IUPAC Name(2R)-3-cyclopropyl-2-thiophen-2-ylpropan-1-amine
SMILESNC[C@@H](CC1CC1)c1cccs1
InChIInChI=1S/C10H15NS/c11-7-9(6-8-3-4-8)10-2-1-5-12-10/h1-2,5,8-9H,3-4,6-7,11H2/t9-/m1/s1
InChIKeyVUAXMMNBZQQPDA-SECBINFHSA-N
XLogP2.59
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500181.30
LogP ≤ 52.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(3S)-4-amino-3-thiophen-2-ylbutanal
CID 143655944
2-cyclopentyl-2-thiophen-2-ylethanamine
CID 55269689
2-cyclopentyl-1-thiophen-2-ylethanamine
CID 43823389
(2S)-2-thiophen-2-ylpentan-1-amine
CID 54559295
4-amino-1-cycloheptyl-3-thiophen-2-ylbutan-2-ol
CID 114459269
1-[4-(aminomethyl)cyclohexyl]-N,N-dimethyl-1-thiophen-2-ylmethanamine
CID 24739735
1-cyclopropyl-N-[(1S)-1-thiophen-2-ylethyl]propan-2-amine
CID 104866462
2-cyclobutyl-1-thiophen-2-ylethanol
CID 65456950
cyclopropyl(thiophen-2-yl)methanamine
CID 5015827
3-nitro-2-thiophen-2-ylpropan-1-amine
CID 10726209
1-[(1R)-2-cyclopropyl-1-thiophen-2-ylethyl]piperazine
CID 171294145
2-(thian-4-yl)-1-thiophen-2-ylethanol
CID 105079885

Frequently Asked Questions

What is the IUPAC name of (2R)-3-cyclopropyl-2-thiophen-2-ylpropan-1-amine?
The IUPAC name of (2R)-3-cyclopropyl-2-thiophen-2-ylpropan-1-amine (CID 124676129) is (2R)-3-cyclopropyl-2-thiophen-2-ylpropan-1-amine.
What is the SMILES notation for (2R)-3-cyclopropyl-2-thiophen-2-ylpropan-1-amine?
The canonical SMILES for (2R)-3-cyclopropyl-2-thiophen-2-ylpropan-1-amine is NC[C@@H](CC1CC1)c1cccs1.
What is the InChIKey of (2R)-3-cyclopropyl-2-thiophen-2-ylpropan-1-amine?
The InChIKey is VUAXMMNBZQQPDA-SECBINFHSA-N. The full InChI is InChI=1S/C10H15NS/c11-7-9(6-8-3-4-8)10-2-1-5-12-10/h1-2,5,8-9H,3-4,6-7,11H2/t9-/m1/s1.
What are the key properties of (2R)-3-cyclopropyl-2-thiophen-2-ylpropan-1-amine?
(2R)-3-cyclopropyl-2-thiophen-2-ylpropan-1-amine has a molecular weight of 181.30 g/mol, XLogP of 2.59, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-3-cyclopropyl-2-thiophen-2-ylpropan-1-amine is sourced from PubChem (CID 124676129), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).