N-[(2R)-2-(ethylamino)propyl]-3-thiophen-2-ylpropanamide

C12H20N2OS — CID 120655245

IUPACN-[(2R)-2-(ethylamino)propyl]-3-thiophen-2-ylpropanamide
SMILESCCN[C@H](C)CNC(=O)CCc1cccs1
InChIInChI=1S/C12H20N2OS/c1-3-13-10(2)9-14-12(15)7-6-11-5-4-8-16-11/h4-5,8,10,13H,3,6-7,9H2,1-2H3,(H,14,15)/t10-/m1/s1
InChIKeyCJJSTOJJUZHCNN-SNVBAGLBSA-N
MW240.37 g/mol
LogP1.79
Rot. Bonds7

About N-[(2R)-2-(ethylamino)propyl]-3-thiophen-2-ylpropanamide

N-[(2R)-2-(ethylamino)propyl]-3-thiophen-2-ylpropanamide (PubChem CID 120655245) has the molecular formula C12H20N2OS and a molecular weight of 240.37 g/mol. Its IUPAC name is N-[(2R)-2-(ethylamino)propyl]-3-thiophen-2-ylpropanamide.

Molecular Properties

Compound NameN-[(2R)-2-(ethylamino)propyl]-3-thiophen-2-ylpropanamide
PubChem CID120655245
Molecular FormulaC12H20N2OS
Molecular Weight240.37 g/mol
Exact Mass240.13
IUPAC NameN-[(2R)-2-(ethylamino)propyl]-3-thiophen-2-ylpropanamide
SMILESCCN[C@H](C)CNC(=O)CCc1cccs1
InChIInChI=1S/C12H20N2OS/c1-3-13-10(2)9-14-12(15)7-6-11-5-4-8-16-11/h4-5,8,10,13H,3,6-7,9H2,1-2H3,(H,14,15)/t10-/m1/s1
InChIKeyCJJSTOJJUZHCNN-SNVBAGLBSA-N
XLogP1.79
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.37
LogP ≤ 51.79
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-(5-chlorothiophen-2-yl)-N-[(2R)-2-(ethylamino)propyl]propanamide
CID 120652311
N-[(2S)-1-aminopropan-2-yl]-3-thiophen-2-ylpropanamide
CID 120509228
N-[2-[di(propan-2-yl)amino]ethyl]-3-thiophen-2-ylpropanamide
CID 78791751
2-phenyl-3-(3-thiophen-2-ylpropanoylamino)propanoic acid
CID 62884026
N-[(2S)-3-methyl-2-morpholin-4-ylbutyl]-3-thiophen-2-ylpropanamide
CID 94249164
3-methyl-2-[(4-thiophen-2-ylbutanoylamino)methyl]butanoic acid
CID 65220323
3-(4-tert-butylphenyl)-N-[(2R)-2-(ethylamino)propyl]propanamide
CID 120652975
3-(3-bromophenyl)-N-[(2R)-2-(ethylamino)propyl]propanamide
CID 120653201
N-[2-(methylamino)propyl]-2-thiophen-2-ylacetamide;hydrochloride
CID 120827269
N'-methyl-3-thiophen-2-ylpropanehydrazide
CID 116846300
ethyl 2-(3-thiophen-2-ylpropanoylamino)propanoate
CID 61342753
N-[(2R)-2-(ethylamino)propyl]-3-(thiophen-2-ylmethoxy)benzamide;hydrochloride
CID 120651028

Frequently Asked Questions

What is the IUPAC name of N-[(2R)-2-(ethylamino)propyl]-3-thiophen-2-ylpropanamide?
The IUPAC name of N-[(2R)-2-(ethylamino)propyl]-3-thiophen-2-ylpropanamide (CID 120655245) is N-[(2R)-2-(ethylamino)propyl]-3-thiophen-2-ylpropanamide.
What is the SMILES notation for N-[(2R)-2-(ethylamino)propyl]-3-thiophen-2-ylpropanamide?
The canonical SMILES for N-[(2R)-2-(ethylamino)propyl]-3-thiophen-2-ylpropanamide is CCN[C@H](C)CNC(=O)CCc1cccs1.
What is the InChIKey of N-[(2R)-2-(ethylamino)propyl]-3-thiophen-2-ylpropanamide?
The InChIKey is CJJSTOJJUZHCNN-SNVBAGLBSA-N. The full InChI is InChI=1S/C12H20N2OS/c1-3-13-10(2)9-14-12(15)7-6-11-5-4-8-16-11/h4-5,8,10,13H,3,6-7,9H2,1-2H3,(H,14,15)/t10-/m1/s1.
What are the key properties of N-[(2R)-2-(ethylamino)propyl]-3-thiophen-2-ylpropanamide?
N-[(2R)-2-(ethylamino)propyl]-3-thiophen-2-ylpropanamide has a molecular weight of 240.37 g/mol, XLogP of 1.79, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2R)-2-(ethylamino)propyl]-3-thiophen-2-ylpropanamide is sourced from PubChem (CID 120655245), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).