N-cyclopentyl-2-(furan-2-ylmethylamino)acetamide

C12H18N2O2 — CID 28586516

IUPACN-cyclopentyl-2-(furan-2-ylmethylamino)acetamide
SMILESO=C(CNCc1ccco1)NC1CCCC1
InChIInChI=1S/C12H18N2O2/c15-12(14-10-4-1-2-5-10)9-13-8-11-6-3-7-16-11/h3,6-7,10,13H,1-2,4-5,8-9H2,(H,14,15)
InChIKeyPIKLROBCIZLUHN-UHFFFAOYSA-N
MW222.29 g/mol
LogP1.43
Rot. Bonds5

About N-cyclopentyl-2-(furan-2-ylmethylamino)acetamide

N-cyclopentyl-2-(furan-2-ylmethylamino)acetamide (PubChem CID 28586516) has the molecular formula C12H18N2O2 and a molecular weight of 222.29 g/mol. Its IUPAC name is N-cyclopentyl-2-(furan-2-ylmethylamino)acetamide.

Molecular Properties

Compound NameN-cyclopentyl-2-(furan-2-ylmethylamino)acetamide
PubChem CID28586516
Molecular FormulaC12H18N2O2
Molecular Weight222.29 g/mol
Exact Mass222.14
IUPAC NameN-cyclopentyl-2-(furan-2-ylmethylamino)acetamide
SMILESO=C(CNCc1ccco1)NC1CCCC1
InChIInChI=1S/C12H18N2O2/c15-12(14-10-4-1-2-5-10)9-13-8-11-6-3-7-16-11/h3,6-7,10,13H,1-2,4-5,8-9H2,(H,14,15)
InChIKeyPIKLROBCIZLUHN-UHFFFAOYSA-N
XLogP1.43
TPSA54.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.29
LogP ≤ 51.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-cyclopentyl-2-(furan-2-yl)acetamide
CID 110690587
2-(furan-2-ylmethylamino)-N-(2-methylcyclohexyl)acetamide
CID 54773430
2-(cyclohexylcarbamoylamino)-N-(furan-2-ylmethyl)acetamide
CID 47013398
2-[bis(furan-2-ylmethyl)amino]-N-cycloheptylacetamide
CID 27118894
2-(cyclohexylamino)-N-(furan-2-ylmethyl)acetamide
CID 54816411
N-cycloheptyl-2-(1,2-oxazol-5-ylmethylamino)acetamide
CID 106417572
2-(benzylamino)-N-cyclohexylacetamide
CID 19163991
2-[[2-(cyclopropylamino)-2-oxoethyl]amino]-N-(furan-2-ylmethyl)propanamide
CID 43401424
N-cycloheptyl-2-(1,2-oxazol-3-ylmethylamino)acetamide
CID 81177432
N-cyclohexyl-2-[[N-[2-(furan-2-yl)ethyl]-N'-methylcarbamimidoyl]amino]acetamide
CID 111356346
N-cyclohexyl-N'-(furan-2-ylmethyl)-2,2-dimethylpropanediamide
CID 108958927
N-[3-[[2-(furan-2-ylmethylamino)acetyl]amino]-2-methylphenyl]cyclopropanecarboxamide
CID 54818995

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-2-(furan-2-ylmethylamino)acetamide?
The IUPAC name of N-cyclopentyl-2-(furan-2-ylmethylamino)acetamide (CID 28586516) is N-cyclopentyl-2-(furan-2-ylmethylamino)acetamide.
What is the SMILES notation for N-cyclopentyl-2-(furan-2-ylmethylamino)acetamide?
The canonical SMILES for N-cyclopentyl-2-(furan-2-ylmethylamino)acetamide is O=C(CNCc1ccco1)NC1CCCC1.
What is the InChIKey of N-cyclopentyl-2-(furan-2-ylmethylamino)acetamide?
The InChIKey is PIKLROBCIZLUHN-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N2O2/c15-12(14-10-4-1-2-5-10)9-13-8-11-6-3-7-16-11/h3,6-7,10,13H,1-2,4-5,8-9H2,(H,14,15).
What are the key properties of N-cyclopentyl-2-(furan-2-ylmethylamino)acetamide?
N-cyclopentyl-2-(furan-2-ylmethylamino)acetamide has a molecular weight of 222.29 g/mol, XLogP of 1.43, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-2-(furan-2-ylmethylamino)acetamide is sourced from PubChem (CID 28586516), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).