3-methyl-N-[(1-morpholin-4-ylcyclohexyl)methyl]furan-2-carboxamide

C17H26N2O3 — CID 51340136

IUPAC3-methyl-N-[(1-morpholin-4-ylcyclohexyl)methyl]furan-2-carboxamide
SMILESCc1ccoc1C(=O)NCC1(N2CCOCC2)CCCCC1
InChIInChI=1S/C17H26N2O3/c1-14-5-10-22-15(14)16(20)18-13-17(6-3-2-4-7-17)19-8-11-21-12-9-19/h5,10H,2-4,6-9,11-13H2,1H3,(H,18,20)
InChIKeyDPBXAHCCQVAIHE-UHFFFAOYSA-N
MW306.41 g/mol
LogP2.35
Rot. Bonds4

About 3-methyl-N-[(1-morpholin-4-ylcyclohexyl)methyl]furan-2-carboxamide

3-methyl-N-[(1-morpholin-4-ylcyclohexyl)methyl]furan-2-carboxamide (PubChem CID 51340136) has the molecular formula C17H26N2O3 and a molecular weight of 306.41 g/mol. Its IUPAC name is 3-methyl-N-[(1-morpholin-4-ylcyclohexyl)methyl]furan-2-carboxamide.

Molecular Properties

Compound Name3-methyl-N-[(1-morpholin-4-ylcyclohexyl)methyl]furan-2-carboxamide
PubChem CID51340136
Molecular FormulaC17H26N2O3
Molecular Weight306.41 g/mol
Exact Mass306.19
IUPAC Name3-methyl-N-[(1-morpholin-4-ylcyclohexyl)methyl]furan-2-carboxamide
SMILESCc1ccoc1C(=O)NCC1(N2CCOCC2)CCCCC1
InChIInChI=1S/C17H26N2O3/c1-14-5-10-22-15(14)16(20)18-13-17(6-3-2-4-7-17)19-8-11-21-12-9-19/h5,10H,2-4,6-9,11-13H2,1H3,(H,18,20)
InChIKeyDPBXAHCCQVAIHE-UHFFFAOYSA-N
XLogP2.35
TPSA54.71 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.41
LogP ≤ 52.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-methyl-N-[(1-morpholin-4-ylcyclohexyl)methyl]benzamide
CID 2559826
4-(3-hydroxy-3-methylbutyl)-N-[(1-morpholin-4-ylcyclopentyl)methyl]benzamide
CID 56892729
6-bromo-3-methyl-N-[(1-morpholin-4-ylcyclohexyl)methyl]-1-benzofuran-2-carboxamide;hydrochloride
CID 52984463
5-bromo-N-[(1-morpholin-4-ylcyclohexyl)methyl]thiophene-2-carboxamide
CID 30255015
2-fluoro-N-[(1-morpholin-4-ylcyclohexyl)methyl]benzamide;hydrochloride
CID 20995028
3-acetamido-N-[(1-morpholin-4-ylcyclohexyl)methyl]benzamide
CID 18150674
4-morpholin-4-yl-N-[(1-pyrrolidin-1-ylcyclohexyl)methyl]benzamide
CID 91792119
5-chloro-2-fluoro-N-[(1-morpholin-4-ylcyclohexyl)methyl]benzamide
CID 18150722
5-(methoxymethyl)-N-[(1-morpholin-4-ylcyclohexyl)methyl]furan-2-carboxamide
CID 78827478
3,4-diethoxy-N-[(1-morpholin-4-ylcyclohexyl)methyl]benzamide
CID 35762390
N-[(1-morpholin-4-ylcyclohexyl)methyl]-2-propoxybenzamide;hydrochloride
CID 20994940
N-[4-[(1-morpholin-4-ylcyclohexyl)methylcarbamoyl]phenyl]furan-2-carboxamide
CID 9405434

Frequently Asked Questions

What is the IUPAC name of 3-methyl-N-[(1-morpholin-4-ylcyclohexyl)methyl]furan-2-carboxamide?
The IUPAC name of 3-methyl-N-[(1-morpholin-4-ylcyclohexyl)methyl]furan-2-carboxamide (CID 51340136) is 3-methyl-N-[(1-morpholin-4-ylcyclohexyl)methyl]furan-2-carboxamide.
What is the SMILES notation for 3-methyl-N-[(1-morpholin-4-ylcyclohexyl)methyl]furan-2-carboxamide?
The canonical SMILES for 3-methyl-N-[(1-morpholin-4-ylcyclohexyl)methyl]furan-2-carboxamide is Cc1ccoc1C(=O)NCC1(N2CCOCC2)CCCCC1.
What is the InChIKey of 3-methyl-N-[(1-morpholin-4-ylcyclohexyl)methyl]furan-2-carboxamide?
The InChIKey is DPBXAHCCQVAIHE-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26N2O3/c1-14-5-10-22-15(14)16(20)18-13-17(6-3-2-4-7-17)19-8-11-21-12-9-19/h5,10H,2-4,6-9,11-13H2,1H3,(H,18,20).
What are the key properties of 3-methyl-N-[(1-morpholin-4-ylcyclohexyl)methyl]furan-2-carboxamide?
3-methyl-N-[(1-morpholin-4-ylcyclohexyl)methyl]furan-2-carboxamide has a molecular weight of 306.41 g/mol, XLogP of 2.35, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-N-[(1-morpholin-4-ylcyclohexyl)methyl]furan-2-carboxamide is sourced from PubChem (CID 51340136), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).