1-cyclopropyl-2-(1-thiophen-3-ylethylamino)ethanol

C11H17NOS — CID 63295027

IUPAC1-cyclopropyl-2-(1-thiophen-3-ylethylamino)ethanol
SMILESCC(NCC(O)C1CC1)c1ccsc1
InChIInChI=1S/C11H17NOS/c1-8(10-4-5-14-7-10)12-6-11(13)9-2-3-9/h4-5,7-9,11-13H,2-3,6H2,1H3
InChIKeyQSRDDJWHEYLPRS-UHFFFAOYSA-N
MW211.33 g/mol
LogP2.17
Rot. Bonds5

About 1-cyclopropyl-2-(1-thiophen-3-ylethylamino)ethanol

1-cyclopropyl-2-(1-thiophen-3-ylethylamino)ethanol (PubChem CID 63295027) has the molecular formula C11H17NOS and a molecular weight of 211.33 g/mol. Its IUPAC name is 1-cyclopropyl-2-(1-thiophen-3-ylethylamino)ethanol.

Molecular Properties

Compound Name1-cyclopropyl-2-(1-thiophen-3-ylethylamino)ethanol
PubChem CID63295027
Molecular FormulaC11H17NOS
Molecular Weight211.33 g/mol
Exact Mass211.10
IUPAC Name1-cyclopropyl-2-(1-thiophen-3-ylethylamino)ethanol
SMILESCC(NCC(O)C1CC1)c1ccsc1
InChIInChI=1S/C11H17NOS/c1-8(10-4-5-14-7-10)12-6-11(13)9-2-3-9/h4-5,7-9,11-13H,2-3,6H2,1H3
InChIKeyQSRDDJWHEYLPRS-UHFFFAOYSA-N
XLogP2.17
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.33
LogP ≤ 52.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-cyclopropyl-2-[1-(4-methylphenyl)ethylamino]ethanol
CID 63294182
1-cyclopentyloxy-3-(1-thiophen-3-ylethylamino)propan-2-ol
CID 62840331
N-(cyclohex-3-en-1-ylmethyl)-1-thiophen-3-ylethanamine
CID 62091594
2-[(1-thiophen-3-ylethylamino)methyl]cyclohexan-1-ol
CID 64927505
2-methylsulfanyl-N-(1-thiophen-3-ylethyl)propan-1-amine
CID 115895627
1-ethoxy-3-(1-thiophen-3-ylethylamino)propan-2-ol
CID 63934503
1-cyclopropyl-2-[1-(3,4,5-trimethoxyphenyl)ethylamino]ethanol
CID 63295210
2-piperidin-1-yl-N-(1-thiophen-3-ylethyl)propan-1-amine
CID 62089125
2-[1-(4-butylphenyl)ethylamino]-1-cyclopropylethanol
CID 63294725
1-cyclopropyl-2-[1-(3-methoxyphenyl)ethylamino]ethanol
CID 63294846
3-(1-thiophen-3-ylethylamino)propan-1-ol
CID 53274757
2-[[cyclopropyl-(4-methylphenyl)methyl]amino]-1-thiophen-3-ylethanol
CID 103910907

Frequently Asked Questions

What is the IUPAC name of 1-cyclopropyl-2-(1-thiophen-3-ylethylamino)ethanol?
The IUPAC name of 1-cyclopropyl-2-(1-thiophen-3-ylethylamino)ethanol (CID 63295027) is 1-cyclopropyl-2-(1-thiophen-3-ylethylamino)ethanol.
What is the SMILES notation for 1-cyclopropyl-2-(1-thiophen-3-ylethylamino)ethanol?
The canonical SMILES for 1-cyclopropyl-2-(1-thiophen-3-ylethylamino)ethanol is CC(NCC(O)C1CC1)c1ccsc1.
What is the InChIKey of 1-cyclopropyl-2-(1-thiophen-3-ylethylamino)ethanol?
The InChIKey is QSRDDJWHEYLPRS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17NOS/c1-8(10-4-5-14-7-10)12-6-11(13)9-2-3-9/h4-5,7-9,11-13H,2-3,6H2,1H3.
What are the key properties of 1-cyclopropyl-2-(1-thiophen-3-ylethylamino)ethanol?
1-cyclopropyl-2-(1-thiophen-3-ylethylamino)ethanol has a molecular weight of 211.33 g/mol, XLogP of 2.17, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropyl-2-(1-thiophen-3-ylethylamino)ethanol is sourced from PubChem (CID 63295027), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).