N-cyclohexyl-N-(2-hydroxyethyl)furan-2-carboxamide

C13H19NO3 — CID 54942763

IUPACN-cyclohexyl-N-(2-hydroxyethyl)furan-2-carboxamide
SMILESO=C(c1ccco1)N(CCO)C1CCCCC1
InChIInChI=1S/C13H19NO3/c15-9-8-14(11-5-2-1-3-6-11)13(16)12-7-4-10-17-12/h4,7,10-11,15H,1-3,5-6,8-9H2
InChIKeyZFOLAGVQWNQMHD-UHFFFAOYSA-N
MW237.30 g/mol
LogP2.05
Rot. Bonds4

About N-cyclohexyl-N-(2-hydroxyethyl)furan-2-carboxamide

N-cyclohexyl-N-(2-hydroxyethyl)furan-2-carboxamide (PubChem CID 54942763) has the molecular formula C13H19NO3 and a molecular weight of 237.30 g/mol. Its IUPAC name is N-cyclohexyl-N-(2-hydroxyethyl)furan-2-carboxamide.

Molecular Properties

Compound NameN-cyclohexyl-N-(2-hydroxyethyl)furan-2-carboxamide
PubChem CID54942763
Molecular FormulaC13H19NO3
Molecular Weight237.30 g/mol
Exact Mass237.14
IUPAC NameN-cyclohexyl-N-(2-hydroxyethyl)furan-2-carboxamide
SMILESO=C(c1ccco1)N(CCO)C1CCCCC1
InChIInChI=1S/C13H19NO3/c15-9-8-14(11-5-2-1-3-6-11)13(16)12-7-4-10-17-12/h4,7,10-11,15H,1-3,5-6,8-9H2
InChIKeyZFOLAGVQWNQMHD-UHFFFAOYSA-N
XLogP2.05
TPSA53.68 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.30
LogP ≤ 52.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-N,4-N-dicyclohexyl-1-N,4-N-bis(2-hydroxyethyl)benzene-1,4-dicarboxamide
CID 3317185
N-cyclopropyl-N-(3-methylbutyl)furan-2-carboxamide
CID 60732998
4-(bromomethyl)-N-cyclohexyl-N-(2-hydroxyethyl)benzamide
CID 102851284
N-cyclobutyl-N-(2-hydroxyethyl)-5-methylfuran-2-carboxamide
CID 102684491
N-(2-hydroxyethyl)-N-methylfuran-2-carboxamide
CID 15134402
N-(2-morpholin-4-ylethyl)-N-(oxan-4-yl)furan-2-carboxamide
CID 90607378
N-[2-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]ethyl]-N-cyclohexylfuran-2-carboxamide
CID 83279040
N-cyclohexyl-2-fluoro-N-(2-hydroxyethyl)benzamide
CID 54942691
N-[4-(2-hydroxyethyl)cyclohexyl]-N-methylfuran-2-carboxamide
CID 115270397
N-cyclobutyl-2-(furan-2-yl)-N-(2-hydroxyethyl)-1,3-thiazole-4-carboxamide
CID 102684223
N-cyclohexyl-N-(2-hydroxyethyl)-5-methylfuran-3-carboxamide
CID 114821743
N-cyclohexyl-N-[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl]furan-2-carboxamide
CID 3705537

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-N-(2-hydroxyethyl)furan-2-carboxamide?
The IUPAC name of N-cyclohexyl-N-(2-hydroxyethyl)furan-2-carboxamide (CID 54942763) is N-cyclohexyl-N-(2-hydroxyethyl)furan-2-carboxamide.
What is the SMILES notation for N-cyclohexyl-N-(2-hydroxyethyl)furan-2-carboxamide?
The canonical SMILES for N-cyclohexyl-N-(2-hydroxyethyl)furan-2-carboxamide is O=C(c1ccco1)N(CCO)C1CCCCC1.
What is the InChIKey of N-cyclohexyl-N-(2-hydroxyethyl)furan-2-carboxamide?
The InChIKey is ZFOLAGVQWNQMHD-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19NO3/c15-9-8-14(11-5-2-1-3-6-11)13(16)12-7-4-10-17-12/h4,7,10-11,15H,1-3,5-6,8-9H2.
What are the key properties of N-cyclohexyl-N-(2-hydroxyethyl)furan-2-carboxamide?
N-cyclohexyl-N-(2-hydroxyethyl)furan-2-carboxamide has a molecular weight of 237.30 g/mol, XLogP of 2.05, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-N-(2-hydroxyethyl)furan-2-carboxamide is sourced from PubChem (CID 54942763), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).