N-[1-(4-methoxyphenyl)pentyl]morpholine-2-carboxamide;hydrochloride

C17H27ClN2O3 — CID 119774281

IUPACN-[1-(4-methoxyphenyl)pentyl]morpholine-2-carboxamide;hydrochloride
SMILESCCCCC(NC(=O)C1CNCCO1)c1ccc(OC)cc1.Cl
InChIInChI=1S/C17H26N2O3.ClH/c1-3-4-5-15(13-6-8-14(21-2)9-7-13)19-17(20)16-12-18-10-11-22-16;/h6-9,15-16,18H,3-5,10-12H2,1-2H3,(H,19,20);1H
InChIKeyUJEZHHYFIIUFBD-UHFFFAOYSA-N
MW342.87 g/mol
LogP2.45
Rot. Bonds7

About N-[1-(4-methoxyphenyl)pentyl]morpholine-2-carboxamide;hydrochloride

N-[1-(4-methoxyphenyl)pentyl]morpholine-2-carboxamide;hydrochloride (PubChem CID 119774281) has the molecular formula C17H27ClN2O3 and a molecular weight of 342.87 g/mol. Its IUPAC name is N-[1-(4-methoxyphenyl)pentyl]morpholine-2-carboxamide;hydrochloride.

Molecular Properties

Compound NameN-[1-(4-methoxyphenyl)pentyl]morpholine-2-carboxamide;hydrochloride
PubChem CID119774281
Molecular FormulaC17H27ClN2O3
Molecular Weight342.87 g/mol
Exact Mass342.17
IUPAC NameN-[1-(4-methoxyphenyl)pentyl]morpholine-2-carboxamide;hydrochloride
SMILESCCCCC(NC(=O)C1CNCCO1)c1ccc(OC)cc1.Cl
InChIInChI=1S/C17H26N2O3.ClH/c1-3-4-5-15(13-6-8-14(21-2)9-7-13)19-17(20)16-12-18-10-11-22-16;/h6-9,15-16,18H,3-5,10-12H2,1-2H3,(H,19,20);1H
InChIKeyUJEZHHYFIIUFBD-UHFFFAOYSA-N
XLogP2.45
TPSA59.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500342.87
LogP ≤ 52.45
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[2-(4-fluorophenyl)-1-(4-methoxyphenyl)ethyl]morpholine-2-carboxamide
CID 119754107
N-[1-(4-chlorophenyl)propyl]morpholine-2-carboxamide;hydrochloride
CID 119699910
(2S,5R)-5-(aminomethyl)-N-[1-(4-methoxyphenyl)pentyl]oxolane-2-carboxamide
CID 120792152
3-amino-N-[1-(4-methoxyphenyl)pentyl]cyclopentane-1-carboxamide
CID 119774262
N-[1-(4-methoxyphenyl)propyl]-2-morpholin-2-ylacetamide
CID 66433782
2-amino-N-[1-(4-methoxyphenyl)pentyl]acetamide;hydrochloride
CID 119318115
N-(2,5-dimethoxyphenyl)morpholine-2-carboxamide;hydrochloride
CID 119674283
N-[1-(4-methoxyphenyl)propyl]piperidine-3-carboxamide
CID 43708609
N-[1-(3-chlorophenyl)propyl]morpholine-2-carboxamide;hydrochloride
CID 119716523
N-[1-(2-methoxyphenyl)-3-methylbutyl]morpholine-2-carboxamide
CID 119816799
N-[4-(4-propan-2-yloxyphenyl)butan-2-yl]morpholine-2-carboxamide;hydrochloride
CID 119720999
N-(3-butoxyphenyl)morpholine-2-carboxamide;hydrochloride
CID 119745760

Frequently Asked Questions

What is the IUPAC name of N-[1-(4-methoxyphenyl)pentyl]morpholine-2-carboxamide;hydrochloride?
The IUPAC name of N-[1-(4-methoxyphenyl)pentyl]morpholine-2-carboxamide;hydrochloride (CID 119774281) is N-[1-(4-methoxyphenyl)pentyl]morpholine-2-carboxamide;hydrochloride.
What is the SMILES notation for N-[1-(4-methoxyphenyl)pentyl]morpholine-2-carboxamide;hydrochloride?
The canonical SMILES for N-[1-(4-methoxyphenyl)pentyl]morpholine-2-carboxamide;hydrochloride is CCCCC(NC(=O)C1CNCCO1)c1ccc(OC)cc1.Cl.
What is the InChIKey of N-[1-(4-methoxyphenyl)pentyl]morpholine-2-carboxamide;hydrochloride?
The InChIKey is UJEZHHYFIIUFBD-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26N2O3.ClH/c1-3-4-5-15(13-6-8-14(21-2)9-7-13)19-17(20)16-12-18-10-11-22-16;/h6-9,15-16,18H,3-5,10-12H2,1-2H3,(H,19,20);1H.
What are the key properties of N-[1-(4-methoxyphenyl)pentyl]morpholine-2-carboxamide;hydrochloride?
N-[1-(4-methoxyphenyl)pentyl]morpholine-2-carboxamide;hydrochloride has a molecular weight of 342.87 g/mol, XLogP of 2.45, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(4-methoxyphenyl)pentyl]morpholine-2-carboxamide;hydrochloride is sourced from PubChem (CID 119774281), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).