N-[4-(ethylamino)cyclohexyl]-2,5-dimethylfuran-3-carboxamide

C15H24N2O2 — CID 43653345

IUPACN-[4-(ethylamino)cyclohexyl]-2,5-dimethylfuran-3-carboxamide
SMILESCCNC1CCC(NC(=O)c2cc(C)oc2C)CC1
InChIInChI=1S/C15H24N2O2/c1-4-16-12-5-7-13(8-6-12)17-15(18)14-9-10(2)19-11(14)3/h9,12-13,16H,4-8H2,1-3H3,(H,17,18)
InChIKeyATSVTCHLHPALIY-UHFFFAOYSA-N
MW264.37 g/mol
LogP2.55
Rot. Bonds4

About N-[4-(ethylamino)cyclohexyl]-2,5-dimethylfuran-3-carboxamide

N-[4-(ethylamino)cyclohexyl]-2,5-dimethylfuran-3-carboxamide (PubChem CID 43653345) has the molecular formula C15H24N2O2 and a molecular weight of 264.37 g/mol. Its IUPAC name is N-[4-(ethylamino)cyclohexyl]-2,5-dimethylfuran-3-carboxamide.

Molecular Properties

Compound NameN-[4-(ethylamino)cyclohexyl]-2,5-dimethylfuran-3-carboxamide
PubChem CID43653345
Molecular FormulaC15H24N2O2
Molecular Weight264.37 g/mol
Exact Mass264.18
IUPAC NameN-[4-(ethylamino)cyclohexyl]-2,5-dimethylfuran-3-carboxamide
SMILESCCNC1CCC(NC(=O)c2cc(C)oc2C)CC1
InChIInChI=1S/C15H24N2O2/c1-4-16-12-5-7-13(8-6-12)17-15(18)14-9-10(2)19-11(14)3/h9,12-13,16H,4-8H2,1-3H3,(H,17,18)
InChIKeyATSVTCHLHPALIY-UHFFFAOYSA-N
XLogP2.55
TPSA54.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 52.55
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[4-(carbamoylcarbamoyl)cyclohexyl]-2,5-dimethylfuran-3-carboxamide
CID 154740005
2,5-dimethyl-N-pyrrolidin-3-ylfuran-3-carboxamide
CID 43603617
N-[(3aS,7aR)-2,3,3a,4,5,6,7,7a-octahydro-1H-isoindol-5-yl]-2,5-dimethylfuran-3-carboxamide
CID 43603808
N-[1-(2-methoxyethyl)piperidin-4-yl]-2,5-dimethylfuran-3-carboxamide
CID 71784704
N,2,5-trimethyl-N-[4-(propylamino)cyclohexyl]furan-3-carboxamide
CID 79116538
N-[4-(ethylamino)cyclohexyl]-2-hydroxy-5-methylbenzamide
CID 43653300
N-[1-(2-chloroprop-2-enyl)piperidin-4-yl]-2,5-dimethylfuran-3-carboxamide
CID 71879738
N-[4-(ethylamino)cyclohexyl]-3,5-dimethylbenzamide
CID 43653349
2,5-dimethyl-N-[(3S)-piperidin-3-yl]furan-3-carboxamide
CID 93274596
N-[1-[(3-ethylphenyl)methyl]piperidin-4-yl]-2,5-dimethylfuran-3-carboxamide
CID 119044723
2,5-dimethyl-N-(2-methylpiperidin-4-yl)furan-3-carboxamide;hydrochloride
CID 120600731
2,5-dimethyl-N-piperidin-3-ylfuran-3-carboxamide;hydrochloride
CID 119427545

Frequently Asked Questions

What is the IUPAC name of N-[4-(ethylamino)cyclohexyl]-2,5-dimethylfuran-3-carboxamide?
The IUPAC name of N-[4-(ethylamino)cyclohexyl]-2,5-dimethylfuran-3-carboxamide (CID 43653345) is N-[4-(ethylamino)cyclohexyl]-2,5-dimethylfuran-3-carboxamide.
What is the SMILES notation for N-[4-(ethylamino)cyclohexyl]-2,5-dimethylfuran-3-carboxamide?
The canonical SMILES for N-[4-(ethylamino)cyclohexyl]-2,5-dimethylfuran-3-carboxamide is CCNC1CCC(NC(=O)c2cc(C)oc2C)CC1.
What is the InChIKey of N-[4-(ethylamino)cyclohexyl]-2,5-dimethylfuran-3-carboxamide?
The InChIKey is ATSVTCHLHPALIY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O2/c1-4-16-12-5-7-13(8-6-12)17-15(18)14-9-10(2)19-11(14)3/h9,12-13,16H,4-8H2,1-3H3,(H,17,18).
What are the key properties of N-[4-(ethylamino)cyclohexyl]-2,5-dimethylfuran-3-carboxamide?
N-[4-(ethylamino)cyclohexyl]-2,5-dimethylfuran-3-carboxamide has a molecular weight of 264.37 g/mol, XLogP of 2.55, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(ethylamino)cyclohexyl]-2,5-dimethylfuran-3-carboxamide is sourced from PubChem (CID 43653345), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).