4-methyl-N-[(1-morpholin-4-ylcyclohexyl)methyl]benzamide

C19H28N2O2 — CID 2559826

IUPAC4-methyl-N-[(1-morpholin-4-ylcyclohexyl)methyl]benzamide
SMILESCc1ccc(C(=O)NCC2(N3CCOCC3)CCCCC2)cc1
InChIInChI=1S/C19H28N2O2/c1-16-5-7-17(8-6-16)18(22)20-15-19(9-3-2-4-10-19)21-11-13-23-14-12-21/h5-8H,2-4,9-15H2,1H3,(H,20,22)
InChIKeyJOZNYWDUWPEPOS-UHFFFAOYSA-N
MW316.44 g/mol
LogP2.76
Rot. Bonds4

About 4-methyl-N-[(1-morpholin-4-ylcyclohexyl)methyl]benzamide

4-methyl-N-[(1-morpholin-4-ylcyclohexyl)methyl]benzamide (PubChem CID 2559826) has the molecular formula C19H28N2O2 and a molecular weight of 316.44 g/mol. Its IUPAC name is 4-methyl-N-[(1-morpholin-4-ylcyclohexyl)methyl]benzamide.

Molecular Properties

Compound Name4-methyl-N-[(1-morpholin-4-ylcyclohexyl)methyl]benzamide
PubChem CID2559826
Molecular FormulaC19H28N2O2
Molecular Weight316.44 g/mol
Exact Mass316.22
IUPAC Name4-methyl-N-[(1-morpholin-4-ylcyclohexyl)methyl]benzamide
SMILESCc1ccc(C(=O)NCC2(N3CCOCC3)CCCCC2)cc1
InChIInChI=1S/C19H28N2O2/c1-16-5-7-17(8-6-16)18(22)20-15-19(9-3-2-4-10-19)21-11-13-23-14-12-21/h5-8H,2-4,9-15H2,1H3,(H,20,22)
InChIKeyJOZNYWDUWPEPOS-UHFFFAOYSA-N
XLogP2.76
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500316.44
LogP ≤ 52.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-morpholin-4-yl-N-[(1-pyrrolidin-1-ylcyclohexyl)methyl]benzamide
CID 91792119
4-(3-hydroxy-3-methylbutyl)-N-[(1-morpholin-4-ylcyclopentyl)methyl]benzamide
CID 56892729
4-(difluoromethylsulfanyl)-N-[(1-morpholin-4-ylcyclohexyl)methyl]benzamide
CID 18148355
3,4-diethoxy-N-[(1-morpholin-4-ylcyclohexyl)methyl]benzamide
CID 35762390
4-(difluoromethylsulfonyl)-N-[(1-morpholin-4-ylcyclohexyl)methyl]benzamide
CID 8502045
3-methyl-N-[(1-morpholin-4-ylcyclohexyl)methyl]furan-2-carboxamide
CID 51340136
3-acetamido-N-[(1-morpholin-4-ylcyclohexyl)methyl]benzamide
CID 18150674
N-[(1-morpholin-4-ylcyclohexyl)methyl]-4-(2,2,2-trifluoroethoxymethyl)benzamide
CID 39429392
N-[4-[(1-morpholin-4-ylcyclohexyl)methylcarbamoyl]phenyl]furan-2-carboxamide
CID 9405434
4-piperidin-1-yl-N-[(1-pyrrolidin-1-ylcyclopentyl)methyl]benzamide
CID 91760256
2-[methyl-[2-(4-methylanilino)-2-oxoethyl]amino]-N-[(1-morpholin-4-ylcyclohexyl)methyl]acetamide
CID 8785968
N-[(1-morpholin-4-ylcyclohexyl)methyl]-4-(pyridin-4-ylmethoxy)benzamide
CID 34949414

Frequently Asked Questions

What is the IUPAC name of 4-methyl-N-[(1-morpholin-4-ylcyclohexyl)methyl]benzamide?
The IUPAC name of 4-methyl-N-[(1-morpholin-4-ylcyclohexyl)methyl]benzamide (CID 2559826) is 4-methyl-N-[(1-morpholin-4-ylcyclohexyl)methyl]benzamide.
What is the SMILES notation for 4-methyl-N-[(1-morpholin-4-ylcyclohexyl)methyl]benzamide?
The canonical SMILES for 4-methyl-N-[(1-morpholin-4-ylcyclohexyl)methyl]benzamide is Cc1ccc(C(=O)NCC2(N3CCOCC3)CCCCC2)cc1.
What is the InChIKey of 4-methyl-N-[(1-morpholin-4-ylcyclohexyl)methyl]benzamide?
The InChIKey is JOZNYWDUWPEPOS-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H28N2O2/c1-16-5-7-17(8-6-16)18(22)20-15-19(9-3-2-4-10-19)21-11-13-23-14-12-21/h5-8H,2-4,9-15H2,1H3,(H,20,22).
What are the key properties of 4-methyl-N-[(1-morpholin-4-ylcyclohexyl)methyl]benzamide?
4-methyl-N-[(1-morpholin-4-ylcyclohexyl)methyl]benzamide has a molecular weight of 316.44 g/mol, XLogP of 2.76, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-N-[(1-morpholin-4-ylcyclohexyl)methyl]benzamide is sourced from PubChem (CID 2559826), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).