N-cyclopropyl-2-[(2-hydroxy-2-thiophen-3-ylethyl)amino]acetamide

C11H16N2O2S — CID 106435052

IUPACN-cyclopropyl-2-[(2-hydroxy-2-thiophen-3-ylethyl)amino]acetamide
SMILESO=C(CNCC(O)c1ccsc1)NC1CC1
InChIInChI=1S/C11H16N2O2S/c14-10(8-3-4-16-7-8)5-12-6-11(15)13-9-1-2-9/h3-4,7,9-10,12,14H,1-2,5-6H2,(H,13,15)
InChIKeyFEJLZKARRDGKBA-UHFFFAOYSA-N
MW240.33 g/mol
LogP0.65
Rot. Bonds6

About N-cyclopropyl-2-[(2-hydroxy-2-thiophen-3-ylethyl)amino]acetamide

N-cyclopropyl-2-[(2-hydroxy-2-thiophen-3-ylethyl)amino]acetamide (PubChem CID 106435052) has the molecular formula C11H16N2O2S and a molecular weight of 240.33 g/mol. Its IUPAC name is N-cyclopropyl-2-[(2-hydroxy-2-thiophen-3-ylethyl)amino]acetamide.

Molecular Properties

Compound NameN-cyclopropyl-2-[(2-hydroxy-2-thiophen-3-ylethyl)amino]acetamide
PubChem CID106435052
Molecular FormulaC11H16N2O2S
Molecular Weight240.33 g/mol
Exact Mass240.09
IUPAC NameN-cyclopropyl-2-[(2-hydroxy-2-thiophen-3-ylethyl)amino]acetamide
SMILESO=C(CNCC(O)c1ccsc1)NC1CC1
InChIInChI=1S/C11H16N2O2S/c14-10(8-3-4-16-7-8)5-12-6-11(15)13-9-1-2-9/h3-4,7,9-10,12,14H,1-2,5-6H2,(H,13,15)
InChIKeyFEJLZKARRDGKBA-UHFFFAOYSA-N
XLogP0.65
TPSA61.36 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.33
LogP ≤ 50.65
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

N-(cyclopropylmethyl)-2-[(2-hydroxy-2-thiophen-3-ylethyl)amino]acetamide
CID 106435169
N-butan-2-yl-2-[(2-hydroxy-2-thiophen-3-ylethyl)amino]acetamide
CID 114188533
2-[[(2-hydroxy-2-thiophen-3-ylethyl)amino]methyl]prop-2-enoic acid
CID 106435902
2-[[2-(1,3-benzodioxol-5-yl)-2-hydroxyethyl]amino]-N-cyclopropylacetamide
CID 60908969
N-cyclopropyl-2-(thiophen-3-ylamino)acetamide
CID 66350850
1-(2-hydroxy-2-thiophen-3-ylethyl)-3-(1-phenylpiperidin-4-yl)urea
CID 111443812
3-[(2-hydroxy-2-thiophen-3-ylethyl)amino]propanamide
CID 106435072
N-(2-hydroxy-2-thiophen-3-ylethyl)-2-(methylamino)acetamide
CID 103812170
2-amino-3-[(2-hydroxy-2-thiophen-3-ylethyl)amino]propanoic acid
CID 106435892
methyl 3-[(2-hydroxy-2-thiophen-3-ylethyl)amino]propanoate
CID 106435089
2-[(4-cyclopropylphenyl)methylamino]-1-thiophen-3-ylethanol
CID 106434767
2-(2-fluoroethylamino)-1-thiophen-3-ylethanol
CID 106435014

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-2-[(2-hydroxy-2-thiophen-3-ylethyl)amino]acetamide?
The IUPAC name of N-cyclopropyl-2-[(2-hydroxy-2-thiophen-3-ylethyl)amino]acetamide (CID 106435052) is N-cyclopropyl-2-[(2-hydroxy-2-thiophen-3-ylethyl)amino]acetamide.
What is the SMILES notation for N-cyclopropyl-2-[(2-hydroxy-2-thiophen-3-ylethyl)amino]acetamide?
The canonical SMILES for N-cyclopropyl-2-[(2-hydroxy-2-thiophen-3-ylethyl)amino]acetamide is O=C(CNCC(O)c1ccsc1)NC1CC1.
What is the InChIKey of N-cyclopropyl-2-[(2-hydroxy-2-thiophen-3-ylethyl)amino]acetamide?
The InChIKey is FEJLZKARRDGKBA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O2S/c14-10(8-3-4-16-7-8)5-12-6-11(15)13-9-1-2-9/h3-4,7,9-10,12,14H,1-2,5-6H2,(H,13,15).
What are the key properties of N-cyclopropyl-2-[(2-hydroxy-2-thiophen-3-ylethyl)amino]acetamide?
N-cyclopropyl-2-[(2-hydroxy-2-thiophen-3-ylethyl)amino]acetamide has a molecular weight of 240.33 g/mol, XLogP of 0.65, 6 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-2-[(2-hydroxy-2-thiophen-3-ylethyl)amino]acetamide is sourced from PubChem (CID 106435052), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).