N-(4-cyclopentyloxyphenyl)-2,2,6-trimethylmorpholine-4-carboxamide

C19H28N2O3 — CID 48640265

IUPACN-(4-cyclopentyloxyphenyl)-2,2,6-trimethylmorpholine-4-carboxamide
SMILESCC1CN(C(=O)Nc2ccc(OC3CCCC3)cc2)CC(C)(C)O1
InChIInChI=1S/C19H28N2O3/c1-14-12-21(13-19(2,3)24-14)18(22)20-15-8-10-17(11-9-15)23-16-6-4-5-7-16/h8-11,14,16H,4-7,12-13H2,1-3H3,(H,20,22)
InChIKeyFLJNPXPQPDJIOR-UHFFFAOYSA-N
MW332.44 g/mol
LogP4.04
Rot. Bonds3

About N-(4-cyclopentyloxyphenyl)-2,2,6-trimethylmorpholine-4-carboxamide

N-(4-cyclopentyloxyphenyl)-2,2,6-trimethylmorpholine-4-carboxamide (PubChem CID 48640265) has the molecular formula C19H28N2O3 and a molecular weight of 332.44 g/mol. Its IUPAC name is N-(4-cyclopentyloxyphenyl)-2,2,6-trimethylmorpholine-4-carboxamide.

Molecular Properties

Compound NameN-(4-cyclopentyloxyphenyl)-2,2,6-trimethylmorpholine-4-carboxamide
PubChem CID48640265
Molecular FormulaC19H28N2O3
Molecular Weight332.44 g/mol
Exact Mass332.21
IUPAC NameN-(4-cyclopentyloxyphenyl)-2,2,6-trimethylmorpholine-4-carboxamide
SMILESCC1CN(C(=O)Nc2ccc(OC3CCCC3)cc2)CC(C)(C)O1
InChIInChI=1S/C19H28N2O3/c1-14-12-21(13-19(2,3)24-14)18(22)20-15-8-10-17(11-9-15)23-16-6-4-5-7-16/h8-11,14,16H,4-7,12-13H2,1-3H3,(H,20,22)
InChIKeyFLJNPXPQPDJIOR-UHFFFAOYSA-N
XLogP4.04
TPSA50.80 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500332.44
LogP ≤ 54.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(4-acetylphenyl)-2,2,6-trimethylmorpholine-4-carboxamide
CID 48630543
(6R)-2,2,6-trimethyl-N-[4-(propan-2-yloxymethyl)phenyl]morpholine-4-carboxamide
CID 129403242
N-(3-chloro-4-cyclopentyloxyphenyl)-2-oxo-2-[(6R)-2,2,6-trimethylmorpholin-4-yl]acetamide
CID 95161860
1-[(4-cyclopentyloxyphenyl)carbamoyl]-3-methylpyrrolidine-3-carboxylic acid
CID 122075770
N-[6-(3,4-dimethylphenoxy)-3-pyridinyl]-2,2,6-trimethylmorpholine-4-carboxamide
CID 71884973
6-(hydroxymethyl)-N-(4-methoxyphenyl)-2,2-dimethylmorpholine-4-carboxamide
CID 114779052
2,2,6-trimethyl-N-[3-(pyrrolidine-1-carbonyl)phenyl]morpholine-4-carboxamide
CID 48639893
methyl 1-methyl-4-[[(6S)-2,2,6-trimethylmorpholine-4-carbonyl]amino]pyrrole-2-carboxylate
CID 164635761
N-(5-acetamido-2-chlorophenyl)-2,2,6-trimethylmorpholine-4-carboxamide
CID 48641749
(6R)-2,2,6-trimethyl-N-(2-methyl-1,3-benzoxazol-6-yl)morpholine-4-carboxamide
CID 95135103
(5R)-N-(4-cyclopentyloxyphenyl)-5-methyl-1,4-oxazepane-4-carboxamide
CID 97333817
N-(1-acetyl-2,3-dihydroindol-5-yl)-2,2,6-trimethylmorpholine-4-carboxamide
CID 48639256

Frequently Asked Questions

What is the IUPAC name of N-(4-cyclopentyloxyphenyl)-2,2,6-trimethylmorpholine-4-carboxamide?
The IUPAC name of N-(4-cyclopentyloxyphenyl)-2,2,6-trimethylmorpholine-4-carboxamide (CID 48640265) is N-(4-cyclopentyloxyphenyl)-2,2,6-trimethylmorpholine-4-carboxamide.
What is the SMILES notation for N-(4-cyclopentyloxyphenyl)-2,2,6-trimethylmorpholine-4-carboxamide?
The canonical SMILES for N-(4-cyclopentyloxyphenyl)-2,2,6-trimethylmorpholine-4-carboxamide is CC1CN(C(=O)Nc2ccc(OC3CCCC3)cc2)CC(C)(C)O1.
What is the InChIKey of N-(4-cyclopentyloxyphenyl)-2,2,6-trimethylmorpholine-4-carboxamide?
The InChIKey is FLJNPXPQPDJIOR-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H28N2O3/c1-14-12-21(13-19(2,3)24-14)18(22)20-15-8-10-17(11-9-15)23-16-6-4-5-7-16/h8-11,14,16H,4-7,12-13H2,1-3H3,(H,20,22).
What are the key properties of N-(4-cyclopentyloxyphenyl)-2,2,6-trimethylmorpholine-4-carboxamide?
N-(4-cyclopentyloxyphenyl)-2,2,6-trimethylmorpholine-4-carboxamide has a molecular weight of 332.44 g/mol, XLogP of 4.04, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-cyclopentyloxyphenyl)-2,2,6-trimethylmorpholine-4-carboxamide is sourced from PubChem (CID 48640265), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).