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

C14H23N3O3 — CID 43061736

IUPAC2-(dipropylamino)-N-(furan-2-ylmethylcarbamoyl)acetamide
SMILESCCCN(CCC)CC(=O)NC(=O)NCc1ccco1
InChIInChI=1S/C14H23N3O3/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)
InChIKeyDLVSJSQLZBJBLJ-UHFFFAOYSA-N
MW281.36 g/mol
LogP1.73
Rot. Bonds8

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

2-(dipropylamino)-N-(furan-2-ylmethylcarbamoyl)acetamide (PubChem CID 43061736) has the molecular formula C14H23N3O3 and a molecular weight of 281.36 g/mol. Its IUPAC name is 2-(dipropylamino)-N-(furan-2-ylmethylcarbamoyl)acetamide.

Molecular Properties

Compound Name2-(dipropylamino)-N-(furan-2-ylmethylcarbamoyl)acetamide
PubChem CID43061736
Molecular FormulaC14H23N3O3
Molecular Weight281.36 g/mol
Exact Mass281.17
IUPAC Name2-(dipropylamino)-N-(furan-2-ylmethylcarbamoyl)acetamide
SMILESCCCN(CCC)CC(=O)NC(=O)NCc1ccco1
InChIInChI=1S/C14H23N3O3/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)
InChIKeyDLVSJSQLZBJBLJ-UHFFFAOYSA-N
XLogP1.73
TPSA74.58 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.36
LogP ≤ 51.73
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(furan-2-ylmethylcarbamoyl)-2-[2-hydroxyethyl(propyl)amino]acetamide
CID 60691736
N-(4-acetamidophenyl)-2-[ethyl-[2-(furan-2-ylmethylcarbamoylamino)-2-oxoethyl]amino]acetamide
CID 8779537
ethyl 2-[[2-(furan-2-ylmethylcarbamoylamino)-2-oxoethyl]-methylamino]acetate
CID 62011616
2-(dipropylamino)-N-(thiophen-2-ylmethylcarbamoyl)acetamide
CID 34600944
2-[[2-(furan-2-ylmethylcarbamoylamino)-2-oxoethyl]-methylamino]propanoic acid
CID 62637062
2-[butyl(2-hydroxyethyl)amino]-N-(furan-2-ylmethyl)acetamide
CID 60689402
N-(furan-2-ylmethylcarbamoyl)-2-[N-(2-hydroxypropyl)anilino]acetamide
CID 51106343
2-[bis(2-hydroxyethyl)amino]-N-(furan-2-ylmethyl)acetamide
CID 60686494
2-[(4-ethoxyphenyl)methyl-methylamino]-N-(furan-2-ylmethylcarbamoyl)acetamide
CID 4818761
2-[[2-(furan-2-ylmethylcarbamoylamino)-2-oxoethyl]amino]pentanoic acid
CID 43631411
2-[[2-(furan-2-ylmethylcarbamoylamino)acetyl]-propylamino]acetic acid
CID 119204949
2-[cyclopropyl(cyclopropylmethyl)amino]-N-(furan-2-ylmethylcarbamoyl)acetamide
CID 51108869

Frequently Asked Questions

What is the IUPAC name of 2-(dipropylamino)-N-(furan-2-ylmethylcarbamoyl)acetamide?
The IUPAC name of 2-(dipropylamino)-N-(furan-2-ylmethylcarbamoyl)acetamide (CID 43061736) is 2-(dipropylamino)-N-(furan-2-ylmethylcarbamoyl)acetamide.
What is the SMILES notation for 2-(dipropylamino)-N-(furan-2-ylmethylcarbamoyl)acetamide?
The canonical SMILES for 2-(dipropylamino)-N-(furan-2-ylmethylcarbamoyl)acetamide is CCCN(CCC)CC(=O)NC(=O)NCc1ccco1.
What is the InChIKey of 2-(dipropylamino)-N-(furan-2-ylmethylcarbamoyl)acetamide?
The InChIKey is DLVSJSQLZBJBLJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N3O3/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-(furan-2-ylmethylcarbamoyl)acetamide?
2-(dipropylamino)-N-(furan-2-ylmethylcarbamoyl)acetamide has a molecular weight of 281.36 g/mol, XLogP of 1.73, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(dipropylamino)-N-(furan-2-ylmethylcarbamoyl)acetamide is sourced from PubChem (CID 43061736), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).