5-chloro-N-[2-(4-methylcyclohexyl)ethyl]furan-2-carboxamide

C14H20ClNO2 — CID 106686875

IUPAC5-chloro-N-[2-(4-methylcyclohexyl)ethyl]furan-2-carboxamide
SMILESCC1CCC(CCNC(=O)c2ccc(Cl)o2)CC1
InChIInChI=1S/C14H20ClNO2/c1-10-2-4-11(5-3-10)8-9-16-14(17)12-6-7-13(15)18-12/h6-7,10-11H,2-5,8-9H2,1H3,(H,16,17)
InChIKeyLGHZYOJMMDVWEE-UHFFFAOYSA-N
MW269.77 g/mol
LogP3.88
Rot. Bonds4

About 5-chloro-N-[2-(4-methylcyclohexyl)ethyl]furan-2-carboxamide

5-chloro-N-[2-(4-methylcyclohexyl)ethyl]furan-2-carboxamide (PubChem CID 106686875) has the molecular formula C14H20ClNO2 and a molecular weight of 269.77 g/mol. Its IUPAC name is 5-chloro-N-[2-(4-methylcyclohexyl)ethyl]furan-2-carboxamide.

Molecular Properties

Compound Name5-chloro-N-[2-(4-methylcyclohexyl)ethyl]furan-2-carboxamide
PubChem CID106686875
Molecular FormulaC14H20ClNO2
Molecular Weight269.77 g/mol
Exact Mass269.12
IUPAC Name5-chloro-N-[2-(4-methylcyclohexyl)ethyl]furan-2-carboxamide
SMILESCC1CCC(CCNC(=O)c2ccc(Cl)o2)CC1
InChIInChI=1S/C14H20ClNO2/c1-10-2-4-11(5-3-10)8-9-16-14(17)12-6-7-13(15)18-12/h6-7,10-11H,2-5,8-9H2,1H3,(H,16,17)
InChIKeyLGHZYOJMMDVWEE-UHFFFAOYSA-N
XLogP3.88
TPSA42.24 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.77
LogP ≤ 53.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

5-chloro-N-[(3-methylcyclopentyl)methyl]furan-2-carboxamide
CID 107413499
5-chloro-N-[(4-chlorocyclohexyl)methyl]furan-2-carboxamide
CID 106133378
2,5-dibromo-N-[2-(4-methylcyclohexyl)ethyl]benzamide
CID 114372404
5-bromo-N-(2-cyclopentylethyl)furan-2-carboxamide
CID 55028748
5-chloro-N-[2-(propylamino)ethyl]furan-2-carboxamide
CID 62659012
5-chloro-N-(cyclohexylmethyl)furan-2-carboxamide
CID 35895984
5-chloro-N-[2-(4-methylpiperidin-1-yl)propyl]furan-2-carboxamide
CID 86853139
5-chloro-N-[2-(2-methylcyclohexyl)oxyethyl]furan-2-carboxamide
CID 51115806
5-bromo-N-(3-cyclopropylpropyl)furan-2-carboxamide
CID 115635897
3-amino-2-chloro-N-[2-(4-methylcyclohexyl)ethyl]benzamide
CID 115930557
5-chloro-N-[2-(ethylamino)ethyl]furan-2-carboxamide;hydrochloride
CID 119508521
5-chloro-N-(2-hydroxy-2-methylpropyl)furan-2-carboxamide
CID 65109429

Frequently Asked Questions

What is the IUPAC name of 5-chloro-N-[2-(4-methylcyclohexyl)ethyl]furan-2-carboxamide?
The IUPAC name of 5-chloro-N-[2-(4-methylcyclohexyl)ethyl]furan-2-carboxamide (CID 106686875) is 5-chloro-N-[2-(4-methylcyclohexyl)ethyl]furan-2-carboxamide.
What is the SMILES notation for 5-chloro-N-[2-(4-methylcyclohexyl)ethyl]furan-2-carboxamide?
The canonical SMILES for 5-chloro-N-[2-(4-methylcyclohexyl)ethyl]furan-2-carboxamide is CC1CCC(CCNC(=O)c2ccc(Cl)o2)CC1.
What is the InChIKey of 5-chloro-N-[2-(4-methylcyclohexyl)ethyl]furan-2-carboxamide?
The InChIKey is LGHZYOJMMDVWEE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20ClNO2/c1-10-2-4-11(5-3-10)8-9-16-14(17)12-6-7-13(15)18-12/h6-7,10-11H,2-5,8-9H2,1H3,(H,16,17).
What are the key properties of 5-chloro-N-[2-(4-methylcyclohexyl)ethyl]furan-2-carboxamide?
5-chloro-N-[2-(4-methylcyclohexyl)ethyl]furan-2-carboxamide has a molecular weight of 269.77 g/mol, XLogP of 3.88, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-N-[2-(4-methylcyclohexyl)ethyl]furan-2-carboxamide is sourced from PubChem (CID 106686875), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).