N-[(1R,2R)-2-hydroxycyclohexyl]furan-2-carboxamide

C11H15NO3 — CID 27126578

IUPACN-[(1R,2R)-2-hydroxycyclohexyl]furan-2-carboxamide
SMILESO=C(N[C@@H]1CCCC[C@H]1O)c1ccco1
InChIInChI=1S/C11H15NO3/c13-9-5-2-1-4-8(9)12-11(14)10-6-3-7-15-10/h3,6-9,13H,1-2,4-5H2,(H,12,14)/t8-,9-/m1/s1
InChIKeyOGKWHCOSQJHOIA-RKDXNWHRSA-N
MW209.24 g/mol
LogP1.31
Rot. Bonds2

About N-[(1R,2R)-2-hydroxycyclohexyl]furan-2-carboxamide

N-[(1R,2R)-2-hydroxycyclohexyl]furan-2-carboxamide (PubChem CID 27126578) has the molecular formula C11H15NO3 and a molecular weight of 209.24 g/mol. Its IUPAC name is N-[(1R,2R)-2-hydroxycyclohexyl]furan-2-carboxamide.

Molecular Properties

Compound NameN-[(1R,2R)-2-hydroxycyclohexyl]furan-2-carboxamide
PubChem CID27126578
Molecular FormulaC11H15NO3
Molecular Weight209.24 g/mol
Exact Mass209.11
IUPAC NameN-[(1R,2R)-2-hydroxycyclohexyl]furan-2-carboxamide
SMILESO=C(N[C@@H]1CCCC[C@H]1O)c1ccco1
InChIInChI=1S/C11H15NO3/c13-9-5-2-1-4-8(9)12-11(14)10-6-3-7-15-10/h3,6-9,13H,1-2,4-5H2,(H,12,14)/t8-,9-/m1/s1
InChIKeyOGKWHCOSQJHOIA-RKDXNWHRSA-N
XLogP1.31
TPSA62.47 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.24
LogP ≤ 51.31
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(1R,2S)-2-tert-butylcyclohexyl]furan-2-carboxamide
CID 27451326
N-cyclooctylfuran-2-carboxamide
CID 790432
N-[(1R,2R,3R)-2,3-dimethylcyclohexyl]furan-2-carboxamide
CID 40617423
N-[(1S,8aR)-1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl]furan-2-carboxamide
CID 94121408
N-[2-[[(1S,2S)-2-hydroxycyclohexyl]amino]-2-oxoethyl]-N-methylfuran-2-carboxamide
CID 104957500
N-[(1R,2S)-2-phenoxycyclopentyl]furan-2-carboxamide
CID 95624806
N-cyclopentyloxyfuran-2-carboxamide
CID 83201943
N-[(1R,2R)-2-hydroxycyclohexyl]-2-methylfuran-3-carboxamide
CID 104927715
2-chloro-N-(2-hydroxycycloheptyl)furan-3-carboxamide
CID 106687172
N-(2-hydroxycyclohexyl)-1-benzofuran-2-carboxamide
CID 55064168
N-(7-azabicyclo[2.2.1]heptan-2-yl)furan-2-carboxamide
CID 155850992
3-(furan-2-yl)-N-(2-hydroxycyclohexyl)prop-2-enamide
CID 76941530

Frequently Asked Questions

What is the IUPAC name of N-[(1R,2R)-2-hydroxycyclohexyl]furan-2-carboxamide?
The IUPAC name of N-[(1R,2R)-2-hydroxycyclohexyl]furan-2-carboxamide (CID 27126578) is N-[(1R,2R)-2-hydroxycyclohexyl]furan-2-carboxamide.
What is the SMILES notation for N-[(1R,2R)-2-hydroxycyclohexyl]furan-2-carboxamide?
The canonical SMILES for N-[(1R,2R)-2-hydroxycyclohexyl]furan-2-carboxamide is O=C(N[C@@H]1CCCC[C@H]1O)c1ccco1.
What is the InChIKey of N-[(1R,2R)-2-hydroxycyclohexyl]furan-2-carboxamide?
The InChIKey is OGKWHCOSQJHOIA-RKDXNWHRSA-N. The full InChI is InChI=1S/C11H15NO3/c13-9-5-2-1-4-8(9)12-11(14)10-6-3-7-15-10/h3,6-9,13H,1-2,4-5H2,(H,12,14)/t8-,9-/m1/s1.
What are the key properties of N-[(1R,2R)-2-hydroxycyclohexyl]furan-2-carboxamide?
N-[(1R,2R)-2-hydroxycyclohexyl]furan-2-carboxamide has a molecular weight of 209.24 g/mol, XLogP of 1.31, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1R,2R)-2-hydroxycyclohexyl]furan-2-carboxamide is sourced from PubChem (CID 27126578), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).