N-[4-(2-methylpropyl)phenyl]morpholine-3-carboxamide

C15H22N2O2 — CID 115177537

IUPACN-[4-(2-methylpropyl)phenyl]morpholine-3-carboxamide
SMILESCC(C)Cc1ccc(NC(=O)C2COCCN2)cc1
InChIInChI=1S/C15H22N2O2/c1-11(2)9-12-3-5-13(6-4-12)17-15(18)14-10-19-8-7-16-14/h3-6,11,14,16H,7-10H2,1-2H3,(H,17,18)
InChIKeyAEXHQKDIIGWYBT-UHFFFAOYSA-N
MW262.35 g/mol
LogP1.81
Rot. Bonds4

About N-[4-(2-methylpropyl)phenyl]morpholine-3-carboxamide

N-[4-(2-methylpropyl)phenyl]morpholine-3-carboxamide (PubChem CID 115177537) has the molecular formula C15H22N2O2 and a molecular weight of 262.35 g/mol. Its IUPAC name is N-[4-(2-methylpropyl)phenyl]morpholine-3-carboxamide.

Molecular Properties

Compound NameN-[4-(2-methylpropyl)phenyl]morpholine-3-carboxamide
PubChem CID115177537
Molecular FormulaC15H22N2O2
Molecular Weight262.35 g/mol
Exact Mass262.17
IUPAC NameN-[4-(2-methylpropyl)phenyl]morpholine-3-carboxamide
SMILESCC(C)Cc1ccc(NC(=O)C2COCCN2)cc1
InChIInChI=1S/C15H22N2O2/c1-11(2)9-12-3-5-13(6-4-12)17-15(18)14-10-19-8-7-16-14/h3-6,11,14,16H,7-10H2,1-2H3,(H,17,18)
InChIKeyAEXHQKDIIGWYBT-UHFFFAOYSA-N
XLogP1.81
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.35
LogP ≤ 51.81
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[4-(2-methylpropanoylamino)phenyl]morpholine-3-carboxamide;hydrochloride
CID 119685241
[4-(2-methylpropyl)phenyl]-morpholin-3-ylmethanone
CID 116919590
(3R)-N-[4-(3-methylbutoxy)phenyl]morpholine-3-carboxamide
CID 124595367
N-[4-(propylsulfonylamino)phenyl]morpholine-3-carboxamide
CID 119754209
N-[4-(azepan-1-ylmethyl)phenyl]morpholine-3-carboxamide;dihydrochloride
CID 119867908
N-[4-(2-morpholin-4-yl-2-oxoethyl)phenyl]morpholine-3-carboxamide
CID 119712459
N-[4-(ethylcarbamoyl)phenyl]morpholine-3-carboxamide;hydrochloride
CID 119714110
ethyl 4-(morpholine-3-carbonylamino)benzoate;hydrochloride
CID 119672431
N-(3,4-dimethylphenyl)morpholine-3-carboxamide;hydrochloride
CID 119670622
N-[4-(cyclopropylcarbamoylamino)phenyl]morpholine-3-carboxamide;hydrochloride
CID 119702443
[4-(2-methylpropyl)phenyl]-[1-(morpholine-3-carbonyl)piperidin-4-yl]methanone
CID 119734536
N-[4-(azepane-1-carbonylamino)phenyl]morpholine-3-carboxamide
CID 119761499

Frequently Asked Questions

What is the IUPAC name of N-[4-(2-methylpropyl)phenyl]morpholine-3-carboxamide?
The IUPAC name of N-[4-(2-methylpropyl)phenyl]morpholine-3-carboxamide (CID 115177537) is N-[4-(2-methylpropyl)phenyl]morpholine-3-carboxamide.
What is the SMILES notation for N-[4-(2-methylpropyl)phenyl]morpholine-3-carboxamide?
The canonical SMILES for N-[4-(2-methylpropyl)phenyl]morpholine-3-carboxamide is CC(C)Cc1ccc(NC(=O)C2COCCN2)cc1.
What is the InChIKey of N-[4-(2-methylpropyl)phenyl]morpholine-3-carboxamide?
The InChIKey is AEXHQKDIIGWYBT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O2/c1-11(2)9-12-3-5-13(6-4-12)17-15(18)14-10-19-8-7-16-14/h3-6,11,14,16H,7-10H2,1-2H3,(H,17,18).
What are the key properties of N-[4-(2-methylpropyl)phenyl]morpholine-3-carboxamide?
N-[4-(2-methylpropyl)phenyl]morpholine-3-carboxamide has a molecular weight of 262.35 g/mol, XLogP of 1.81, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(2-methylpropyl)phenyl]morpholine-3-carboxamide is sourced from PubChem (CID 115177537), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).