N-[4-(2-hydroxyethyl)cyclohexyl]furan-2-carboxamide

C13H19NO3 — CID 115270358

IUPACN-[4-(2-hydroxyethyl)cyclohexyl]furan-2-carboxamide
SMILESO=C(NC1CCC(CCO)CC1)c1ccco1
InChIInChI=1S/C13H19NO3/c15-8-7-10-3-5-11(6-4-10)14-13(16)12-2-1-9-17-12/h1-2,9-11,15H,3-8H2,(H,14,16)
InChIKeyPBZXWGYUNOKUFY-UHFFFAOYSA-N
MW237.30 g/mol
LogP1.95
Rot. Bonds4

About N-[4-(2-hydroxyethyl)cyclohexyl]furan-2-carboxamide

N-[4-(2-hydroxyethyl)cyclohexyl]furan-2-carboxamide (PubChem CID 115270358) has the molecular formula C13H19NO3 and a molecular weight of 237.30 g/mol. Its IUPAC name is N-[4-(2-hydroxyethyl)cyclohexyl]furan-2-carboxamide.

Molecular Properties

Compound NameN-[4-(2-hydroxyethyl)cyclohexyl]furan-2-carboxamide
PubChem CID115270358
Molecular FormulaC13H19NO3
Molecular Weight237.30 g/mol
Exact Mass237.14
IUPAC NameN-[4-(2-hydroxyethyl)cyclohexyl]furan-2-carboxamide
SMILESO=C(NC1CCC(CCO)CC1)c1ccco1
InChIInChI=1S/C13H19NO3/c15-8-7-10-3-5-11(6-4-10)14-13(16)12-2-1-9-17-12/h1-2,9-11,15H,3-8H2,(H,14,16)
InChIKeyPBZXWGYUNOKUFY-UHFFFAOYSA-N
XLogP1.95
TPSA62.47 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.30
LogP ≤ 51.95
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

methyl 2-[4-(furan-2-carbonylamino)cyclohexyl]acetate
CID 115270327
N-(4-bromocyclohexyl)furan-2-carboxamide
CID 114309141
N-cyclooctylfuran-2-carboxamide
CID 790432
N-(4-methylcycloheptyl)furan-2-carboxamide
CID 102795196
ethyl N-[4-(furan-2-carbonylamino)cyclohexyl]carbamate
CID 100613530
N-(3-aminocyclobutyl)furan-2-carboxamide
CID 43594882
N-[4-(2-hydroxyethyl)cyclohexyl]-N-methylfuran-2-carboxamide
CID 115270397
N-(5-amino-1,2,3,3a,4,5,6,6a-octahydropentalen-2-yl)furan-2-carboxamide
CID 115267746
prop-2-enyl 4-(furan-2-carbonylamino)piperidine-1-carboxylate
CID 108559625
N-(1,1-dioxothietan-3-yl)furan-2-carboxamide
CID 130935311
N-(thiolan-3-yl)furan-2-carboxamide
CID 103708637
N-[2-(cyclopropylcarbamoyl)phenyl]furan-2-carboxamide
CID 6460363

Frequently Asked Questions

What is the IUPAC name of N-[4-(2-hydroxyethyl)cyclohexyl]furan-2-carboxamide?
The IUPAC name of N-[4-(2-hydroxyethyl)cyclohexyl]furan-2-carboxamide (CID 115270358) is N-[4-(2-hydroxyethyl)cyclohexyl]furan-2-carboxamide.
What is the SMILES notation for N-[4-(2-hydroxyethyl)cyclohexyl]furan-2-carboxamide?
The canonical SMILES for N-[4-(2-hydroxyethyl)cyclohexyl]furan-2-carboxamide is O=C(NC1CCC(CCO)CC1)c1ccco1.
What is the InChIKey of N-[4-(2-hydroxyethyl)cyclohexyl]furan-2-carboxamide?
The InChIKey is PBZXWGYUNOKUFY-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19NO3/c15-8-7-10-3-5-11(6-4-10)14-13(16)12-2-1-9-17-12/h1-2,9-11,15H,3-8H2,(H,14,16).
What are the key properties of N-[4-(2-hydroxyethyl)cyclohexyl]furan-2-carboxamide?
N-[4-(2-hydroxyethyl)cyclohexyl]furan-2-carboxamide has a molecular weight of 237.30 g/mol, XLogP of 1.95, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(2-hydroxyethyl)cyclohexyl]furan-2-carboxamide is sourced from PubChem (CID 115270358), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).