N-(2-hydroxy-3-methylpentyl)morpholine-3-carboxamide;hydrochloride

C11H23ClN2O3 — CID 119784019

IUPACN-(2-hydroxy-3-methylpentyl)morpholine-3-carboxamide;hydrochloride
SMILESCCC(C)C(O)CNC(=O)C1COCCN1.Cl
InChIInChI=1S/C11H22N2O3.ClH/c1-3-8(2)10(14)6-13-11(15)9-7-16-5-4-12-9;/h8-10,12,14H,3-7H2,1-2H3,(H,13,15);1H
InChIKeyWTCAGSLXWWALBM-UHFFFAOYSA-N
MW266.77 g/mol
LogP-0.08
Rot. Bonds5

About N-(2-hydroxy-3-methylpentyl)morpholine-3-carboxamide;hydrochloride

N-(2-hydroxy-3-methylpentyl)morpholine-3-carboxamide;hydrochloride (PubChem CID 119784019) has the molecular formula C11H23ClN2O3 and a molecular weight of 266.77 g/mol. Its IUPAC name is N-(2-hydroxy-3-methylpentyl)morpholine-3-carboxamide;hydrochloride.

Molecular Properties

Compound NameN-(2-hydroxy-3-methylpentyl)morpholine-3-carboxamide;hydrochloride
PubChem CID119784019
Molecular FormulaC11H23ClN2O3
Molecular Weight266.77 g/mol
Exact Mass266.14
IUPAC NameN-(2-hydroxy-3-methylpentyl)morpholine-3-carboxamide;hydrochloride
SMILESCCC(C)C(O)CNC(=O)C1COCCN1.Cl
InChIInChI=1S/C11H22N2O3.ClH/c1-3-8(2)10(14)6-13-11(15)9-7-16-5-4-12-9;/h8-10,12,14H,3-7H2,1-2H3,(H,13,15);1H
InChIKeyWTCAGSLXWWALBM-UHFFFAOYSA-N
XLogP-0.08
TPSA70.59 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.77
LogP ≤ 5-0.08
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

(3R)-N-ethylmorpholine-3-carboxamide
CID 96578732
(3R)-N-[(2R)-2-methylsulfanylpropyl]morpholine-3-carboxamide
CID 99596683
2-hydroxy-3-(morpholine-3-carbonylamino)propanoic acid
CID 66167386
N-(3-ethyl-2-pyrrolidin-1-ylpentyl)morpholine-3-carboxamide;dihydrochloride
CID 119842166
4-hydroxy-N-(2-hydroxy-3-methylpentyl)pyrrolidine-2-carboxamide
CID 119784032
N-(2-phenylsulfanylpropyl)morpholine-3-carboxamide;hydrochloride
CID 119804403
N-[3-methyl-2-(4-methylpiperidin-1-yl)butyl]morpholine-3-carboxamide;dihydrochloride
CID 119849807
(3S)-N-(2-methoxyethyl)morpholine-3-carboxamide
CID 96998631
methyl 2-(morpholine-3-carbonylamino)butanoate
CID 119709002
(3R)-N-(2-aminoethyl)morpholine-3-carboxamide;hydrochloride
CID 130616444
N-(cyclooctylmethyl)morpholine-3-carboxamide;hydrochloride
CID 119741853
N-[(2R)-1-aminopropan-2-yl]morpholine-3-carboxamide;hydrochloride
CID 130674305

Frequently Asked Questions

What is the IUPAC name of N-(2-hydroxy-3-methylpentyl)morpholine-3-carboxamide;hydrochloride?
The IUPAC name of N-(2-hydroxy-3-methylpentyl)morpholine-3-carboxamide;hydrochloride (CID 119784019) is N-(2-hydroxy-3-methylpentyl)morpholine-3-carboxamide;hydrochloride.
What is the SMILES notation for N-(2-hydroxy-3-methylpentyl)morpholine-3-carboxamide;hydrochloride?
The canonical SMILES for N-(2-hydroxy-3-methylpentyl)morpholine-3-carboxamide;hydrochloride is CCC(C)C(O)CNC(=O)C1COCCN1.Cl.
What is the InChIKey of N-(2-hydroxy-3-methylpentyl)morpholine-3-carboxamide;hydrochloride?
The InChIKey is WTCAGSLXWWALBM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O3.ClH/c1-3-8(2)10(14)6-13-11(15)9-7-16-5-4-12-9;/h8-10,12,14H,3-7H2,1-2H3,(H,13,15);1H.
What are the key properties of N-(2-hydroxy-3-methylpentyl)morpholine-3-carboxamide;hydrochloride?
N-(2-hydroxy-3-methylpentyl)morpholine-3-carboxamide;hydrochloride has a molecular weight of 266.77 g/mol, XLogP of -0.08, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-hydroxy-3-methylpentyl)morpholine-3-carboxamide;hydrochloride is sourced from PubChem (CID 119784019), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).