N-cyclobutyl-4-(3-methoxyphenyl)morpholine-2-carboxamide

C16H22N2O3 — CID 110254136

IUPACN-cyclobutyl-4-(3-methoxyphenyl)morpholine-2-carboxamide
SMILESCOc1cccc(N2CCOC(C(=O)NC3CCC3)C2)c1
InChIInChI=1S/C16H22N2O3/c1-20-14-7-3-6-13(10-14)18-8-9-21-15(11-18)16(19)17-12-4-2-5-12/h3,6-7,10,12,15H,2,4-5,8-9,11H2,1H3,(H,17,19)
InChIKeyZMOIPHFDTLLIEE-UHFFFAOYSA-N
MW290.36 g/mol
LogP1.57
Rot. Bonds4

About N-cyclobutyl-4-(3-methoxyphenyl)morpholine-2-carboxamide

N-cyclobutyl-4-(3-methoxyphenyl)morpholine-2-carboxamide (PubChem CID 110254136) has the molecular formula C16H22N2O3 and a molecular weight of 290.36 g/mol. Its IUPAC name is N-cyclobutyl-4-(3-methoxyphenyl)morpholine-2-carboxamide.

Molecular Properties

Compound NameN-cyclobutyl-4-(3-methoxyphenyl)morpholine-2-carboxamide
PubChem CID110254136
Molecular FormulaC16H22N2O3
Molecular Weight290.36 g/mol
Exact Mass290.16
IUPAC NameN-cyclobutyl-4-(3-methoxyphenyl)morpholine-2-carboxamide
SMILESCOc1cccc(N2CCOC(C(=O)NC3CCC3)C2)c1
InChIInChI=1S/C16H22N2O3/c1-20-14-7-3-6-13(10-14)18-8-9-21-15(11-18)16(19)17-12-4-2-5-12/h3,6-7,10,12,15H,2,4-5,8-9,11H2,1H3,(H,17,19)
InChIKeyZMOIPHFDTLLIEE-UHFFFAOYSA-N
XLogP1.57
TPSA50.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.36
LogP ≤ 51.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(2R)-4-(3-methoxyphenyl)-N-methylmorpholine-2-carboxamide
CID 95841946
N-[(3R)-1-(3-methoxyphenyl)piperidin-3-yl]cyclopropanecarboxamide
CID 53318242
N-cyclopropyl-4-(6-methoxy-2-pyridinyl)morpholine-2-carboxamide
CID 172890955
(2S,5R)-5-(aminomethyl)-N-[1-(3-methoxyphenyl)pyrrolidin-3-yl]oxolane-2-carboxamide;dihydrochloride
CID 120799629
3-amino-N-[1-(3-methoxyphenyl)piperidin-3-yl]cyclopentane-1-carboxamide
CID 119884210
2-amino-N-[1-(3-methoxyphenyl)piperidin-3-yl]acetamide
CID 119884236
2-cyclopropyl-2-methoxy-N-[1-(3-methoxyphenyl)piperidin-3-yl]acetamide
CID 136538572
(2S,4S)-N-[1-(3-methoxyphenyl)piperidin-3-yl]-2-methylpiperidine-4-carboxamide;hydrochloride
CID 120636997
2-amino-N-[1-(3-methoxyphenyl)piperidin-3-yl]-2-(oxan-4-yl)acetamide
CID 120800414
N-cyclopentyl-2-[4-(3-methoxyphenyl)piperazin-1-yl]acetamide
CID 6467557
N-cyclohexyl-2-[4-(3-methoxyphenyl)piperazin-1-yl]acetamide
CID 6468252
N-[1-(3-methoxyphenyl)piperidin-3-yl]-1-(4-methylphenyl)-2-oxopyrrolidine-3-carboxamide
CID 86966191

Frequently Asked Questions

What is the IUPAC name of N-cyclobutyl-4-(3-methoxyphenyl)morpholine-2-carboxamide?
The IUPAC name of N-cyclobutyl-4-(3-methoxyphenyl)morpholine-2-carboxamide (CID 110254136) is N-cyclobutyl-4-(3-methoxyphenyl)morpholine-2-carboxamide.
What is the SMILES notation for N-cyclobutyl-4-(3-methoxyphenyl)morpholine-2-carboxamide?
The canonical SMILES for N-cyclobutyl-4-(3-methoxyphenyl)morpholine-2-carboxamide is COc1cccc(N2CCOC(C(=O)NC3CCC3)C2)c1.
What is the InChIKey of N-cyclobutyl-4-(3-methoxyphenyl)morpholine-2-carboxamide?
The InChIKey is ZMOIPHFDTLLIEE-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H22N2O3/c1-20-14-7-3-6-13(10-14)18-8-9-21-15(11-18)16(19)17-12-4-2-5-12/h3,6-7,10,12,15H,2,4-5,8-9,11H2,1H3,(H,17,19).
What are the key properties of N-cyclobutyl-4-(3-methoxyphenyl)morpholine-2-carboxamide?
N-cyclobutyl-4-(3-methoxyphenyl)morpholine-2-carboxamide has a molecular weight of 290.36 g/mol, XLogP of 1.57, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclobutyl-4-(3-methoxyphenyl)morpholine-2-carboxamide is sourced from PubChem (CID 110254136), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).