2-(dipropylamino)-N-(1-thiophen-2-ylethyl)acetamide

C14H24N2OS — CID 78822073

IUPAC2-(dipropylamino)-N-(1-thiophen-2-ylethyl)acetamide
SMILESCCCN(CCC)CC(=O)NC(C)c1cccs1
InChIInChI=1S/C14H24N2OS/c1-4-8-16(9-5-2)11-14(17)15-12(3)13-7-6-10-18-13/h6-7,10,12H,4-5,8-9,11H2,1-3H3,(H,15,17)
InChIKeyWXJPLKXSSSAEKZ-UHFFFAOYSA-N
MW268.43 g/mol
LogP3.05
Rot. Bonds8

About 2-(dipropylamino)-N-(1-thiophen-2-ylethyl)acetamide

2-(dipropylamino)-N-(1-thiophen-2-ylethyl)acetamide (PubChem CID 78822073) has the molecular formula C14H24N2OS and a molecular weight of 268.43 g/mol. Its IUPAC name is 2-(dipropylamino)-N-(1-thiophen-2-ylethyl)acetamide.

Molecular Properties

Compound Name2-(dipropylamino)-N-(1-thiophen-2-ylethyl)acetamide
PubChem CID78822073
Molecular FormulaC14H24N2OS
Molecular Weight268.43 g/mol
Exact Mass268.16
IUPAC Name2-(dipropylamino)-N-(1-thiophen-2-ylethyl)acetamide
SMILESCCCN(CCC)CC(=O)NC(C)c1cccs1
InChIInChI=1S/C14H24N2OS/c1-4-8-16(9-5-2)11-14(17)15-12(3)13-7-6-10-18-13/h6-7,10,12H,4-5,8-9,11H2,1-3H3,(H,15,17)
InChIKeyWXJPLKXSSSAEKZ-UHFFFAOYSA-N
XLogP3.05
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.43
LogP ≤ 53.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[2,2-difluoroethyl(2-hydroxyethyl)amino]-N-(1-thiophen-2-ylethyl)acetamide
CID 107485550
N-methyl-2-[methyl-[2-oxo-2-(1-thiophen-2-ylethylamino)ethyl]amino]acetamide
CID 78824991
2-[propyl(pyrrolidin-3-yl)amino]-N-(1-thiophen-2-ylethyl)acetamide
CID 63304562
4-[methyl-[2-oxo-2-(1-thiophen-2-ylethylamino)ethyl]amino]butanoic acid
CID 55005745
2-[5-hydroxypentyl(methyl)amino]-N-(1-thiophen-2-ylethyl)acetamide
CID 107203732
2-[cyclopropyl(2-hydroxyethyl)amino]-N-(1-thiophen-2-ylethyl)acetamide
CID 60967061
methyl-[2-oxo-2-(propan-2-ylamino)ethyl]-[2-oxo-2-[[(1S)-1-thiophen-2-ylethyl]amino]ethyl]azanium
CID 8913554
2-[azetidin-3-yl(ethyl)amino]-N-(1-thiophen-2-ylethyl)acetamide
CID 66183457
2-(tert-butylamino)-N-[(1S)-1-thiophen-2-ylethyl]acetamide
CID 81408985
4-oxo-4-(1-thiophen-2-ylethylamino)butanoic acid
CID 43399724
2-(prop-2-ynylamino)-N-(1-thiophen-2-ylethyl)acetamide
CID 78912864
N-(5-chloro-2-methylphenyl)-2-[ethyl-[2-oxo-2-[[(1R)-1-thiophen-2-ylethyl]amino]ethyl]amino]acetamide
CID 8791826

Frequently Asked Questions

What is the IUPAC name of 2-(dipropylamino)-N-(1-thiophen-2-ylethyl)acetamide?
The IUPAC name of 2-(dipropylamino)-N-(1-thiophen-2-ylethyl)acetamide (CID 78822073) is 2-(dipropylamino)-N-(1-thiophen-2-ylethyl)acetamide.
What is the SMILES notation for 2-(dipropylamino)-N-(1-thiophen-2-ylethyl)acetamide?
The canonical SMILES for 2-(dipropylamino)-N-(1-thiophen-2-ylethyl)acetamide is CCCN(CCC)CC(=O)NC(C)c1cccs1.
What is the InChIKey of 2-(dipropylamino)-N-(1-thiophen-2-ylethyl)acetamide?
The InChIKey is WXJPLKXSSSAEKZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N2OS/c1-4-8-16(9-5-2)11-14(17)15-12(3)13-7-6-10-18-13/h6-7,10,12H,4-5,8-9,11H2,1-3H3,(H,15,17).
What are the key properties of 2-(dipropylamino)-N-(1-thiophen-2-ylethyl)acetamide?
2-(dipropylamino)-N-(1-thiophen-2-ylethyl)acetamide has a molecular weight of 268.43 g/mol, XLogP of 3.05, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(dipropylamino)-N-(1-thiophen-2-ylethyl)acetamide is sourced from PubChem (CID 78822073), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).