N-[(4-methylmorpholin-2-yl)methyl]-1-phenylcyclobutane-1-carboxamide

C17H24N2O2 — CID 49094024

IUPACN-[(4-methylmorpholin-2-yl)methyl]-1-phenylcyclobutane-1-carboxamide
SMILESCN1CCOC(CNC(=O)C2(c3ccccc3)CCC2)C1
InChIInChI=1S/C17H24N2O2/c1-19-10-11-21-15(13-19)12-18-16(20)17(8-5-9-17)14-6-3-2-4-7-14/h2-4,6-7,15H,5,8-13H2,1H3,(H,18,20)
InChIKeyCAVCXHCFOXZTMB-UHFFFAOYSA-N
MW288.39 g/mol
LogP1.56
Rot. Bonds4

About N-[(4-methylmorpholin-2-yl)methyl]-1-phenylcyclobutane-1-carboxamide

N-[(4-methylmorpholin-2-yl)methyl]-1-phenylcyclobutane-1-carboxamide (PubChem CID 49094024) has the molecular formula C17H24N2O2 and a molecular weight of 288.39 g/mol. Its IUPAC name is N-[(4-methylmorpholin-2-yl)methyl]-1-phenylcyclobutane-1-carboxamide.

Molecular Properties

Compound NameN-[(4-methylmorpholin-2-yl)methyl]-1-phenylcyclobutane-1-carboxamide
PubChem CID49094024
Molecular FormulaC17H24N2O2
Molecular Weight288.39 g/mol
Exact Mass288.18
IUPAC NameN-[(4-methylmorpholin-2-yl)methyl]-1-phenylcyclobutane-1-carboxamide
SMILESCN1CCOC(CNC(=O)C2(c3ccccc3)CCC2)C1
InChIInChI=1S/C17H24N2O2/c1-19-10-11-21-15(13-19)12-18-16(20)17(8-5-9-17)14-6-3-2-4-7-14/h2-4,6-7,15H,5,8-13H2,1H3,(H,18,20)
InChIKeyCAVCXHCFOXZTMB-UHFFFAOYSA-N
XLogP1.56
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.39
LogP ≤ 51.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-[(4-methylmorpholin-2-yl)methylcarbamoyl]cyclobutane-1-carboxylic acid
CID 79070971
N-[(4-methylmorpholin-2-yl)methyl]-2-phenylacetamide
CID 110710224
1-amino-N-[(4-methylmorpholin-2-yl)methyl]cyclopentane-1-carboxamide
CID 79082482
N-(cyclopropylmethyl)-1-phenylcyclobutane-1-carboxamide
CID 34832176
1-phenyl-N-[[(3R)-1-propylpyrrolidin-3-yl]methyl]cyclobutane-1-carboxamide
CID 94488648
1-(methoxymethyl)-N-[(4-methylmorpholin-2-yl)methyl]cyclobutane-1-carboxamide
CID 122566549
N-[(4-methylmorpholin-2-yl)methyl]-3,3-diphenylpropanamide
CID 49094292
4-amino-N-[(4-methylmorpholin-2-yl)methyl]oxane-4-carboxamide
CID 115295108
N-[[(2S)-4-methylmorpholin-2-yl]methyl]-2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide
CID 95271990
N-[(4-methylmorpholin-2-yl)methyl]-2-naphthalen-2-ylacetamide
CID 49094018
N-[(4-methylmorpholin-2-yl)methyl]acetamide
CID 69087754
N-[[(2S)-4-methylmorpholin-2-yl]methyl]acetamide
CID 170608678

Frequently Asked Questions

What is the IUPAC name of N-[(4-methylmorpholin-2-yl)methyl]-1-phenylcyclobutane-1-carboxamide?
The IUPAC name of N-[(4-methylmorpholin-2-yl)methyl]-1-phenylcyclobutane-1-carboxamide (CID 49094024) is N-[(4-methylmorpholin-2-yl)methyl]-1-phenylcyclobutane-1-carboxamide.
What is the SMILES notation for N-[(4-methylmorpholin-2-yl)methyl]-1-phenylcyclobutane-1-carboxamide?
The canonical SMILES for N-[(4-methylmorpholin-2-yl)methyl]-1-phenylcyclobutane-1-carboxamide is CN1CCOC(CNC(=O)C2(c3ccccc3)CCC2)C1.
What is the InChIKey of N-[(4-methylmorpholin-2-yl)methyl]-1-phenylcyclobutane-1-carboxamide?
The InChIKey is CAVCXHCFOXZTMB-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24N2O2/c1-19-10-11-21-15(13-19)12-18-16(20)17(8-5-9-17)14-6-3-2-4-7-14/h2-4,6-7,15H,5,8-13H2,1H3,(H,18,20).
What are the key properties of N-[(4-methylmorpholin-2-yl)methyl]-1-phenylcyclobutane-1-carboxamide?
N-[(4-methylmorpholin-2-yl)methyl]-1-phenylcyclobutane-1-carboxamide has a molecular weight of 288.39 g/mol, XLogP of 1.56, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(4-methylmorpholin-2-yl)methyl]-1-phenylcyclobutane-1-carboxamide is sourced from PubChem (CID 49094024), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).