2-(cyclohexylamino)-N-(furan-2-ylmethyl)acetamide

C13H20N2O2 — CID 54816411

IUPAC2-(cyclohexylamino)-N-(furan-2-ylmethyl)acetamide
SMILESO=C(CNC1CCCCC1)NCc1ccco1
InChIInChI=1S/C13H20N2O2/c16-13(15-9-12-7-4-8-17-12)10-14-11-5-2-1-3-6-11/h4,7-8,11,14H,1-3,5-6,9-10H2,(H,15,16)
InChIKeyPHFDPJKDLHFQOO-UHFFFAOYSA-N
MW236.31 g/mol
LogP1.82
Rot. Bonds5

About 2-(cyclohexylamino)-N-(furan-2-ylmethyl)acetamide

2-(cyclohexylamino)-N-(furan-2-ylmethyl)acetamide (PubChem CID 54816411) has the molecular formula C13H20N2O2 and a molecular weight of 236.31 g/mol. Its IUPAC name is 2-(cyclohexylamino)-N-(furan-2-ylmethyl)acetamide.

Molecular Properties

Compound Name2-(cyclohexylamino)-N-(furan-2-ylmethyl)acetamide
PubChem CID54816411
Molecular FormulaC13H20N2O2
Molecular Weight236.31 g/mol
Exact Mass236.15
IUPAC Name2-(cyclohexylamino)-N-(furan-2-ylmethyl)acetamide
SMILESO=C(CNC1CCCCC1)NCc1ccco1
InChIInChI=1S/C13H20N2O2/c16-13(15-9-12-7-4-8-17-12)10-14-11-5-2-1-3-6-11/h4,7-8,11,14H,1-3,5-6,9-10H2,(H,15,16)
InChIKeyPHFDPJKDLHFQOO-UHFFFAOYSA-N
XLogP1.82
TPSA54.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.31
LogP ≤ 51.82
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(cyclohexylcarbamoylamino)-N-(furan-2-ylmethyl)acetamide
CID 47013398
2-[(1,1-dioxothiolan-3-yl)amino]-N-(furan-2-ylmethyl)acetamide
CID 108996316
1-(cyclopentylamino)-3-(furan-2-yl)propan-2-one
CID 116559078
N-cyclohexyl-3-[[2-(furan-2-ylmethylamino)-2-oxoethyl]amino]benzamide
CID 54831186
N-cyclopentyl-2-(furan-2-ylmethylamino)acetamide
CID 28586516
2-[(4-cyclohexylphenyl)sulfonylamino]-N-(furan-2-ylmethyl)acetamide
CID 38254541
N-benzyl-2-(cyclopentylamino)acetamide
CID 43084459
N-cyclohexyl-N'-(furan-2-ylmethyl)-2,2-dimethylpropanediamide
CID 108958927
2-(cyclopentylamino)-N-(furan-3-ylmethyl)acetamide
CID 115746985
N-cyclopentyl-2-(furan-2-yl)acetamide
CID 110690587
2-[[C-(1,3,3a,4,5,6,7,7a-octahydroisoindol-2-yl)-N-methylcarbonimidoyl]amino]-N-(furan-2-ylmethyl)acetamide
CID 109442875
3-(azepan-1-yl)-N-(furan-2-ylmethyl)propanamide
CID 109018473

Frequently Asked Questions

What is the IUPAC name of 2-(cyclohexylamino)-N-(furan-2-ylmethyl)acetamide?
The IUPAC name of 2-(cyclohexylamino)-N-(furan-2-ylmethyl)acetamide (CID 54816411) is 2-(cyclohexylamino)-N-(furan-2-ylmethyl)acetamide.
What is the SMILES notation for 2-(cyclohexylamino)-N-(furan-2-ylmethyl)acetamide?
The canonical SMILES for 2-(cyclohexylamino)-N-(furan-2-ylmethyl)acetamide is O=C(CNC1CCCCC1)NCc1ccco1.
What is the InChIKey of 2-(cyclohexylamino)-N-(furan-2-ylmethyl)acetamide?
The InChIKey is PHFDPJKDLHFQOO-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2O2/c16-13(15-9-12-7-4-8-17-12)10-14-11-5-2-1-3-6-11/h4,7-8,11,14H,1-3,5-6,9-10H2,(H,15,16).
What are the key properties of 2-(cyclohexylamino)-N-(furan-2-ylmethyl)acetamide?
2-(cyclohexylamino)-N-(furan-2-ylmethyl)acetamide has a molecular weight of 236.31 g/mol, XLogP of 1.82, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclohexylamino)-N-(furan-2-ylmethyl)acetamide is sourced from PubChem (CID 54816411), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).