N-[1-(2-chlorophenyl)-2-methylpropan-2-yl]morpholine-2-carboxamide;hydrochloride

C15H22Cl2N2O2 — CID 119774356

IUPACN-[1-(2-chlorophenyl)-2-methylpropan-2-yl]morpholine-2-carboxamide;hydrochloride
SMILESCC(C)(Cc1ccccc1Cl)NC(=O)C1CNCCO1.Cl
InChIInChI=1S/C15H21ClN2O2.ClH/c1-15(2,9-11-5-3-4-6-12(11)16)18-14(19)13-10-17-7-8-20-13;/h3-6,13,17H,7-10H2,1-2H3,(H,18,19);1H
InChIKeyOQQFYOWNIOBAAK-UHFFFAOYSA-N
MW333.26 g/mol
LogP2.19
Rot. Bonds4

About N-[1-(2-chlorophenyl)-2-methylpropan-2-yl]morpholine-2-carboxamide;hydrochloride

N-[1-(2-chlorophenyl)-2-methylpropan-2-yl]morpholine-2-carboxamide;hydrochloride (PubChem CID 119774356) has the molecular formula C15H22Cl2N2O2 and a molecular weight of 333.26 g/mol. Its IUPAC name is N-[1-(2-chlorophenyl)-2-methylpropan-2-yl]morpholine-2-carboxamide;hydrochloride.

Molecular Properties

Compound NameN-[1-(2-chlorophenyl)-2-methylpropan-2-yl]morpholine-2-carboxamide;hydrochloride
PubChem CID119774356
Molecular FormulaC15H22Cl2N2O2
Molecular Weight333.26 g/mol
Exact Mass332.11
IUPAC NameN-[1-(2-chlorophenyl)-2-methylpropan-2-yl]morpholine-2-carboxamide;hydrochloride
SMILESCC(C)(Cc1ccccc1Cl)NC(=O)C1CNCCO1.Cl
InChIInChI=1S/C15H21ClN2O2.ClH/c1-15(2,9-11-5-3-4-6-12(11)16)18-14(19)13-10-17-7-8-20-13;/h3-6,13,17H,7-10H2,1-2H3,(H,18,19);1H
InChIKeyOQQFYOWNIOBAAK-UHFFFAOYSA-N
XLogP2.19
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500333.26
LogP ≤ 52.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[1-(2-chlorophenyl)-2-methylpropan-2-yl]piperidine-3-carboxamide;hydrochloride
CID 119318158
N-(2-ethylphenyl)morpholine-2-carboxamide;hydrochloride
CID 119679075
N-[5-[(2-chlorophenyl)methyl]-4-methyl-1,3-thiazol-2-yl]morpholine-2-carboxamide;hydrochloride
CID 119736971
N-[2-(2,2,2-trifluoroethyl)phenyl]morpholine-2-carboxamide;hydrochloride
CID 119801569
N-(3-chloro-2-methylphenyl)morpholine-2-carboxamide;hydrochloride
CID 119671790
(2S,5R)-5-(aminomethyl)-N-[1-(2-chlorophenyl)-2-methylpropan-2-yl]oxolane-2-carboxamide
CID 120792156
N-(1-amino-1-oxo-2-phenylpropan-2-yl)morpholine-2-carboxamide;hydrochloride
CID 119760753
N-[2-[(2-methylpropan-2-yl)oxy]phenyl]morpholine-2-carboxamide;hydrochloride
CID 119792290
N-[(2-ethylphenyl)methyl]morpholine-2-carboxamide
CID 64682849
N-[2-(2-chlorophenyl)-2-hydroxyethyl]morpholine-2-carboxamide;hydrochloride
CID 122148196
N-[2-(2,6-dichlorophenyl)propyl]morpholine-2-carboxamide
CID 119768768
3-amino-N-[1-(2-chlorophenyl)-2-methylpropan-2-yl]cyclohexane-1-carboxamide;hydrochloride
CID 119774339

Frequently Asked Questions

What is the IUPAC name of N-[1-(2-chlorophenyl)-2-methylpropan-2-yl]morpholine-2-carboxamide;hydrochloride?
The IUPAC name of N-[1-(2-chlorophenyl)-2-methylpropan-2-yl]morpholine-2-carboxamide;hydrochloride (CID 119774356) is N-[1-(2-chlorophenyl)-2-methylpropan-2-yl]morpholine-2-carboxamide;hydrochloride.
What is the SMILES notation for N-[1-(2-chlorophenyl)-2-methylpropan-2-yl]morpholine-2-carboxamide;hydrochloride?
The canonical SMILES for N-[1-(2-chlorophenyl)-2-methylpropan-2-yl]morpholine-2-carboxamide;hydrochloride is CC(C)(Cc1ccccc1Cl)NC(=O)C1CNCCO1.Cl.
What is the InChIKey of N-[1-(2-chlorophenyl)-2-methylpropan-2-yl]morpholine-2-carboxamide;hydrochloride?
The InChIKey is OQQFYOWNIOBAAK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21ClN2O2.ClH/c1-15(2,9-11-5-3-4-6-12(11)16)18-14(19)13-10-17-7-8-20-13;/h3-6,13,17H,7-10H2,1-2H3,(H,18,19);1H.
What are the key properties of N-[1-(2-chlorophenyl)-2-methylpropan-2-yl]morpholine-2-carboxamide;hydrochloride?
N-[1-(2-chlorophenyl)-2-methylpropan-2-yl]morpholine-2-carboxamide;hydrochloride has a molecular weight of 333.26 g/mol, XLogP of 2.19, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(2-chlorophenyl)-2-methylpropan-2-yl]morpholine-2-carboxamide;hydrochloride is sourced from PubChem (CID 119774356), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).