N-[[1-(2-methylphenyl)cyclohexyl]methyl]morpholine-2-carboxamide

C19H28N2O2 — CID 119767062

IUPACN-[[1-(2-methylphenyl)cyclohexyl]methyl]morpholine-2-carboxamide
SMILESCc1ccccc1C1(CNC(=O)C2CNCCO2)CCCCC1
InChIInChI=1S/C19H28N2O2/c1-15-7-3-4-8-16(15)19(9-5-2-6-10-19)14-21-18(22)17-13-20-11-12-23-17/h3-4,7-8,17,20H,2,5-6,9-14H2,1H3,(H,21,22)
InChIKeyZZEZNNFLTVIFLG-UHFFFAOYSA-N
MW316.45 g/mol
LogP2.30
Rot. Bonds4

About N-[[1-(2-methylphenyl)cyclohexyl]methyl]morpholine-2-carboxamide

N-[[1-(2-methylphenyl)cyclohexyl]methyl]morpholine-2-carboxamide (PubChem CID 119767062) has the molecular formula C19H28N2O2 and a molecular weight of 316.45 g/mol. Its IUPAC name is N-[[1-(2-methylphenyl)cyclohexyl]methyl]morpholine-2-carboxamide.

Molecular Properties

Compound NameN-[[1-(2-methylphenyl)cyclohexyl]methyl]morpholine-2-carboxamide
PubChem CID119767062
Molecular FormulaC19H28N2O2
Molecular Weight316.45 g/mol
Exact Mass316.22
IUPAC NameN-[[1-(2-methylphenyl)cyclohexyl]methyl]morpholine-2-carboxamide
SMILESCc1ccccc1C1(CNC(=O)C2CNCCO2)CCCCC1
InChIInChI=1S/C19H28N2O2/c1-15-7-3-4-8-16(15)19(9-5-2-6-10-19)14-21-18(22)17-13-20-11-12-23-17/h3-4,7-8,17,20H,2,5-6,9-14H2,1H3,(H,21,22)
InChIKeyZZEZNNFLTVIFLG-UHFFFAOYSA-N
XLogP2.30
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500316.45
LogP ≤ 52.30
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-[[1-(2-methylphenyl)cyclohexyl]methyl]morpholine-2-carboxamide?
The IUPAC name of N-[[1-(2-methylphenyl)cyclohexyl]methyl]morpholine-2-carboxamide (CID 119767062) is N-[[1-(2-methylphenyl)cyclohexyl]methyl]morpholine-2-carboxamide.
What is the SMILES notation for N-[[1-(2-methylphenyl)cyclohexyl]methyl]morpholine-2-carboxamide?
The canonical SMILES for N-[[1-(2-methylphenyl)cyclohexyl]methyl]morpholine-2-carboxamide is Cc1ccccc1C1(CNC(=O)C2CNCCO2)CCCCC1.
What is the InChIKey of N-[[1-(2-methylphenyl)cyclohexyl]methyl]morpholine-2-carboxamide?
The InChIKey is ZZEZNNFLTVIFLG-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H28N2O2/c1-15-7-3-4-8-16(15)19(9-5-2-6-10-19)14-21-18(22)17-13-20-11-12-23-17/h3-4,7-8,17,20H,2,5-6,9-14H2,1H3,(H,21,22).
What are the key properties of N-[[1-(2-methylphenyl)cyclohexyl]methyl]morpholine-2-carboxamide?
N-[[1-(2-methylphenyl)cyclohexyl]methyl]morpholine-2-carboxamide has a molecular weight of 316.45 g/mol, XLogP of 2.30, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[1-(2-methylphenyl)cyclohexyl]methyl]morpholine-2-carboxamide is sourced from PubChem (CID 119767062), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).