2-[cyclopropyl(cyclopropylmethyl)amino]-N-(furan-2-ylmethylcarbamoyl)acetamide

C15H21N3O3 — CID 51108869

IUPAC2-[cyclopropyl(cyclopropylmethyl)amino]-N-(furan-2-ylmethylcarbamoyl)acetamide
SMILESO=C(CN(CC1CC1)C1CC1)NC(=O)NCc1ccco1
InChIInChI=1S/C15H21N3O3/c19-14(10-18(12-5-6-12)9-11-3-4-11)17-15(20)16-8-13-2-1-7-21-13/h1-2,7,11-12H,3-6,8-10H2,(H2,16,17,19,20)
InChIKeyYNUSSBJLTICNIH-UHFFFAOYSA-N
MW291.35 g/mol
LogP1.48
Rot. Bonds7

About 2-[cyclopropyl(cyclopropylmethyl)amino]-N-(furan-2-ylmethylcarbamoyl)acetamide

2-[cyclopropyl(cyclopropylmethyl)amino]-N-(furan-2-ylmethylcarbamoyl)acetamide (PubChem CID 51108869) has the molecular formula C15H21N3O3 and a molecular weight of 291.35 g/mol. Its IUPAC name is 2-[cyclopropyl(cyclopropylmethyl)amino]-N-(furan-2-ylmethylcarbamoyl)acetamide.

Molecular Properties

Compound Name2-[cyclopropyl(cyclopropylmethyl)amino]-N-(furan-2-ylmethylcarbamoyl)acetamide
PubChem CID51108869
Molecular FormulaC15H21N3O3
Molecular Weight291.35 g/mol
Exact Mass291.16
IUPAC Name2-[cyclopropyl(cyclopropylmethyl)amino]-N-(furan-2-ylmethylcarbamoyl)acetamide
SMILESO=C(CN(CC1CC1)C1CC1)NC(=O)NCc1ccco1
InChIInChI=1S/C15H21N3O3/c19-14(10-18(12-5-6-12)9-11-3-4-11)17-15(20)16-8-13-2-1-7-21-13/h1-2,7,11-12H,3-6,8-10H2,(H2,16,17,19,20)
InChIKeyYNUSSBJLTICNIH-UHFFFAOYSA-N
XLogP1.48
TPSA74.58 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.35
LogP ≤ 51.48
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-N-(furan-2-ylmethylcarbamoyl)acetamide
CID 8770402
2-(dipropylamino)-N-(furan-2-ylmethylcarbamoyl)acetamide
CID 43061736
3-[cyclopentyl-[2-(furan-2-ylmethylamino)-2-oxoethyl]amino]propanoic acid
CID 82326863
2-[cyclohexyl(2-hydroxypropyl)amino]-N-(furan-2-ylmethyl)acetamide
CID 51108334
[2-(furan-2-ylmethylcarbamoylamino)-2-oxoethyl] furan-2-carboxylate
CID 2631632
2-[[2-(furan-2-ylmethylcarbamoylamino)-2-oxoethyl]-methylamino]propanoic acid
CID 62637062
2-(azetidin-3-ylmethylsulfanyl)-N-(furan-2-ylmethylcarbamoyl)acetamide
CID 66289917
N-(furan-2-ylmethylcarbamoyl)-2-[2-hydroxyethyl(propyl)amino]acetamide
CID 60691736
[2-(furan-2-ylmethylcarbamoylamino)-2-oxoethyl] cyclopentanecarboxylate
CID 7717562
1-(cyclopentylmethyl)-3-(furan-2-ylmethyl)urea
CID 47172133
2-[cyclopropyl(furan-2-ylmethyl)amino]-N-[(3,4-dimethylphenyl)carbamoyl]acetamide
CID 34218671
ethyl 2-[[2-(furan-2-ylmethylcarbamoylamino)-2-oxoethyl]-methylamino]acetate
CID 62011616

Frequently Asked Questions

What is the IUPAC name of 2-[cyclopropyl(cyclopropylmethyl)amino]-N-(furan-2-ylmethylcarbamoyl)acetamide?
The IUPAC name of 2-[cyclopropyl(cyclopropylmethyl)amino]-N-(furan-2-ylmethylcarbamoyl)acetamide (CID 51108869) is 2-[cyclopropyl(cyclopropylmethyl)amino]-N-(furan-2-ylmethylcarbamoyl)acetamide.
What is the SMILES notation for 2-[cyclopropyl(cyclopropylmethyl)amino]-N-(furan-2-ylmethylcarbamoyl)acetamide?
The canonical SMILES for 2-[cyclopropyl(cyclopropylmethyl)amino]-N-(furan-2-ylmethylcarbamoyl)acetamide is O=C(CN(CC1CC1)C1CC1)NC(=O)NCc1ccco1.
What is the InChIKey of 2-[cyclopropyl(cyclopropylmethyl)amino]-N-(furan-2-ylmethylcarbamoyl)acetamide?
The InChIKey is YNUSSBJLTICNIH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N3O3/c19-14(10-18(12-5-6-12)9-11-3-4-11)17-15(20)16-8-13-2-1-7-21-13/h1-2,7,11-12H,3-6,8-10H2,(H2,16,17,19,20).
What are the key properties of 2-[cyclopropyl(cyclopropylmethyl)amino]-N-(furan-2-ylmethylcarbamoyl)acetamide?
2-[cyclopropyl(cyclopropylmethyl)amino]-N-(furan-2-ylmethylcarbamoyl)acetamide has a molecular weight of 291.35 g/mol, XLogP of 1.48, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[cyclopropyl(cyclopropylmethyl)amino]-N-(furan-2-ylmethylcarbamoyl)acetamide is sourced from PubChem (CID 51108869), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).