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

C12H20N2OS — CID 120653069

IUPACN-[(2R)-2-(ethylamino)propyl]-3-thiophen-3-ylpropanamide
SMILESCCN[C@H](C)CNC(=O)CCc1ccsc1
InChIInChI=1S/C12H20N2OS/c1-3-13-10(2)8-14-12(15)5-4-11-6-7-16-9-11/h6-7,9-10,13H,3-5,8H2,1-2H3,(H,14,15)/t10-/m1/s1
InChIKeyZXFLYQHJQAARQT-SNVBAGLBSA-N
MW240.37 g/mol
LogP1.79
Rot. Bonds7

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

N-[(2R)-2-(ethylamino)propyl]-3-thiophen-3-ylpropanamide (PubChem CID 120653069) 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-3-ylpropanamide.

Molecular Properties

Compound NameN-[(2R)-2-(ethylamino)propyl]-3-thiophen-3-ylpropanamide
PubChem CID120653069
Molecular FormulaC12H20N2OS
Molecular Weight240.37 g/mol
Exact Mass240.13
IUPAC NameN-[(2R)-2-(ethylamino)propyl]-3-thiophen-3-ylpropanamide
SMILESCCN[C@H](C)CNC(=O)CCc1ccsc1
InChIInChI=1S/C12H20N2OS/c1-3-13-10(2)8-14-12(15)5-4-11-6-7-16-9-11/h6-7,9-10,13H,3-5,8H2,1-2H3,(H,14,15)/t10-/m1/s1
InChIKeyZXFLYQHJQAARQT-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

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

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3-(4-tert-butylphenyl)-N-[(2R)-2-(ethylamino)propyl]propanamide
CID 120652975
N-[(2R)-2-(ethylamino)propyl]-3-thiophen-2-ylpropanamide
CID 120655245
N-(2-phenylbutyl)-3-thiophen-3-ylpropanamide
CID 78801224
3-(3-bromophenyl)-N-[(2R)-2-(ethylamino)propyl]propanamide
CID 120653201
N-[(2S)-1-aminopropan-2-yl]-3-thiophen-3-ylpropanamide
CID 120507235
3-(5-chlorothiophen-2-yl)-N-[(2R)-2-(ethylamino)propyl]propanamide
CID 120652311
N-(3-ethyl-2-morpholin-4-ylpentyl)-3-thiophen-3-ylpropanamide
CID 134053099
2-(3-thiophen-3-ylpropanoylamino)propanoic acid
CID 115731118
3-(ethylamino)-N-(1-thiophen-3-ylpropan-2-yl)butanamide
CID 62831629
N-[(2R)-1-methoxypropan-2-yl]-3-thiophen-3-ylpropanamide
CID 51725722
N-[(2R)-2-(ethylamino)propyl]-5-(4-methylphenyl)pentanamide
CID 120651415
3-(2-bromophenyl)-N-[(2R)-2-(ethylamino)propyl]propanamide
CID 120654083

Frequently Asked Questions

What is the IUPAC name of N-[(2R)-2-(ethylamino)propyl]-3-thiophen-3-ylpropanamide?
The IUPAC name of N-[(2R)-2-(ethylamino)propyl]-3-thiophen-3-ylpropanamide (CID 120653069) is N-[(2R)-2-(ethylamino)propyl]-3-thiophen-3-ylpropanamide.
What is the SMILES notation for N-[(2R)-2-(ethylamino)propyl]-3-thiophen-3-ylpropanamide?
The canonical SMILES for N-[(2R)-2-(ethylamino)propyl]-3-thiophen-3-ylpropanamide is CCN[C@H](C)CNC(=O)CCc1ccsc1.
What is the InChIKey of N-[(2R)-2-(ethylamino)propyl]-3-thiophen-3-ylpropanamide?
The InChIKey is ZXFLYQHJQAARQT-SNVBAGLBSA-N. The full InChI is InChI=1S/C12H20N2OS/c1-3-13-10(2)8-14-12(15)5-4-11-6-7-16-9-11/h6-7,9-10,13H,3-5,8H2,1-2H3,(H,14,15)/t10-/m1/s1.
What are the key properties of N-[(2R)-2-(ethylamino)propyl]-3-thiophen-3-ylpropanamide?
N-[(2R)-2-(ethylamino)propyl]-3-thiophen-3-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-3-ylpropanamide is sourced from PubChem (CID 120653069), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).