2-(dipropylamino)-N-(thiophen-2-ylmethylcarbamoyl)acetamide

C14H23N3O2S — CID 34600944

IUPAC2-(dipropylamino)-N-(thiophen-2-ylmethylcarbamoyl)acetamide
SMILESCCCN(CCC)CC(=O)NC(=O)NCc1cccs1
InChIInChI=1S/C14H23N3O2S/c1-3-7-17(8-4-2)11-13(18)16-14(19)15-10-12-6-5-9-20-12/h5-6,9H,3-4,7-8,10-11H2,1-2H3,(H2,15,16,18,19)
InChIKeyCDBSFVSWCIHNKJ-UHFFFAOYSA-N
MW297.42 g/mol
LogP2.20
Rot. Bonds8

About 2-(dipropylamino)-N-(thiophen-2-ylmethylcarbamoyl)acetamide

2-(dipropylamino)-N-(thiophen-2-ylmethylcarbamoyl)acetamide (PubChem CID 34600944) has the molecular formula C14H23N3O2S and a molecular weight of 297.42 g/mol. Its IUPAC name is 2-(dipropylamino)-N-(thiophen-2-ylmethylcarbamoyl)acetamide.

Molecular Properties

Compound Name2-(dipropylamino)-N-(thiophen-2-ylmethylcarbamoyl)acetamide
PubChem CID34600944
Molecular FormulaC14H23N3O2S
Molecular Weight297.42 g/mol
Exact Mass297.15
IUPAC Name2-(dipropylamino)-N-(thiophen-2-ylmethylcarbamoyl)acetamide
SMILESCCCN(CCC)CC(=O)NC(=O)NCc1cccs1
InChIInChI=1S/C14H23N3O2S/c1-3-7-17(8-4-2)11-13(18)16-14(19)15-10-12-6-5-9-20-12/h5-6,9H,3-4,7-8,10-11H2,1-2H3,(H2,15,16,18,19)
InChIKeyCDBSFVSWCIHNKJ-UHFFFAOYSA-N
XLogP2.20
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.42
LogP ≤ 52.20
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-(dipropylamino)-N-(furan-2-ylmethylcarbamoyl)acetamide
CID 43061736
N-hydroxy-2-[propyl(thiophen-2-ylmethyl)amino]acetamide
CID 59105569
4-oxo-4-(thiophen-2-ylmethylcarbamoylamino)butanoic acid
CID 43363851
N-(2,6-dichlorophenyl)-2-[methyl-[2-oxo-2-(thiophen-2-ylmethylcarbamoylamino)ethyl]amino]acetamide
CID 55432120
2-[propyl-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]amino]-N-(2-thiophen-2-ylethylcarbamoyl)acetamide
CID 18197617
2-[ethyl-[1-(4-fluorophenyl)ethyl]amino]-N-(thiophen-2-ylmethylcarbamoyl)acetamide
CID 55838696
2-[(5-chlorothiophen-2-yl)methyl-methylamino]-N-(thiophen-2-ylmethylcarbamoyl)acetamide
CID 40741355
2-[(5-bromofuran-2-yl)methyl-methylamino]-N-(thiophen-2-ylmethylcarbamoyl)acetamide
CID 37422554
2-[[2-[(2,4-dimethylphenyl)carbamoylamino]-2-oxoethyl]-ethylamino]-N-(thiophen-2-ylmethyl)acetamide
CID 8905810
2-[2-(2-fluorophenoxy)ethyl-methylamino]-N-(thiophen-2-ylmethylcarbamoyl)acetamide
CID 26387450
2-[(2,3-dichlorophenyl)methyl-methylamino]-N-(thiophen-2-ylmethylcarbamoyl)acetamide
CID 40761111
2-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]methyl-propylamino]-N-(2-thiophen-2-ylethylcarbamoyl)acetamide
CID 18197616

Frequently Asked Questions

What is the IUPAC name of 2-(dipropylamino)-N-(thiophen-2-ylmethylcarbamoyl)acetamide?
The IUPAC name of 2-(dipropylamino)-N-(thiophen-2-ylmethylcarbamoyl)acetamide (CID 34600944) is 2-(dipropylamino)-N-(thiophen-2-ylmethylcarbamoyl)acetamide.
What is the SMILES notation for 2-(dipropylamino)-N-(thiophen-2-ylmethylcarbamoyl)acetamide?
The canonical SMILES for 2-(dipropylamino)-N-(thiophen-2-ylmethylcarbamoyl)acetamide is CCCN(CCC)CC(=O)NC(=O)NCc1cccs1.
What is the InChIKey of 2-(dipropylamino)-N-(thiophen-2-ylmethylcarbamoyl)acetamide?
The InChIKey is CDBSFVSWCIHNKJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3O2S/c1-3-7-17(8-4-2)11-13(18)16-14(19)15-10-12-6-5-9-20-12/h5-6,9H,3-4,7-8,10-11H2,1-2H3,(H2,15,16,18,19).
What are the key properties of 2-(dipropylamino)-N-(thiophen-2-ylmethylcarbamoyl)acetamide?
2-(dipropylamino)-N-(thiophen-2-ylmethylcarbamoyl)acetamide has a molecular weight of 297.42 g/mol, XLogP of 2.20, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(dipropylamino)-N-(thiophen-2-ylmethylcarbamoyl)acetamide is sourced from PubChem (CID 34600944), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).