N-(3,4-dihydro-2H-chromen-3-yl)morpholine-2-carboxamide;hydrochloride

C14H19ClN2O3 — CID 119734072

IUPACN-(3,4-dihydro-2H-chromen-3-yl)morpholine-2-carboxamide;hydrochloride
SMILESCl.O=C(NC1COc2ccccc2C1)C1CNCCO1
InChIInChI=1S/C14H18N2O3.ClH/c17-14(13-8-15-5-6-18-13)16-11-7-10-3-1-2-4-12(10)19-9-11;/h1-4,11,13,15H,5-9H2,(H,16,17);1H
InChIKeyVNYHCEAYTODOBC-UHFFFAOYSA-N
MW298.77 g/mol
LogP0.52
Rot. Bonds2

About N-(3,4-dihydro-2H-chromen-3-yl)morpholine-2-carboxamide;hydrochloride

N-(3,4-dihydro-2H-chromen-3-yl)morpholine-2-carboxamide;hydrochloride (PubChem CID 119734072) has the molecular formula C14H19ClN2O3 and a molecular weight of 298.77 g/mol. Its IUPAC name is N-(3,4-dihydro-2H-chromen-3-yl)morpholine-2-carboxamide;hydrochloride.

Molecular Properties

Compound NameN-(3,4-dihydro-2H-chromen-3-yl)morpholine-2-carboxamide;hydrochloride
PubChem CID119734072
Molecular FormulaC14H19ClN2O3
Molecular Weight298.77 g/mol
Exact Mass298.11
IUPAC NameN-(3,4-dihydro-2H-chromen-3-yl)morpholine-2-carboxamide;hydrochloride
SMILESCl.O=C(NC1COc2ccccc2C1)C1CNCCO1
InChIInChI=1S/C14H18N2O3.ClH/c17-14(13-8-15-5-6-18-13)16-11-7-10-3-1-2-4-12(10)19-9-11;/h1-4,11,13,15H,5-9H2,(H,16,17);1H
InChIKeyVNYHCEAYTODOBC-UHFFFAOYSA-N
XLogP0.52
TPSA59.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.77
LogP ≤ 50.52
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(3,4-dihydro-2H-chromen-3-yl)morpholine-3-carboxamide;hydrochloride
CID 119734021
(4S)-N-[(3S)-3,4-dihydro-2H-chromen-3-yl]-2-oxoimidazolidine-4-carboxamide
CID 97083464
trans-(1R,2R)-2-[[(3S)-3,4-dihydro-2H-chromen-3-yl]carbamoyl]cyclopropane-1-carboxylic acid
CID 125131901
2-amino-N-(3,4-dihydro-2H-chromen-3-yl)cyclopentane-1-carboxamide;hydrochloride
CID 119734023
N-[(3R)-3,4-dihydro-2H-chromen-3-yl]benzamide
CID 93499192
(2R)-N-(9H-fluoren-9-yl)morpholine-2-carboxamide
CID 95710071
(2S)-N-(9H-fluoren-9-yl)morpholine-2-carboxamide
CID 95710070
N-[1-(2-bromophenyl)pyrrolidin-3-yl]morpholine-2-carboxamide;dihydrochloride
CID 119884413
(2S)-N-cyclopentylmorpholine-2-carboxamide
CID 92614945
N-[1-(3-phenylpropanoyl)piperidin-4-yl]morpholine-2-carboxamide;hydrochloride
CID 119735145
3-amino-N-(3,4-dihydro-2H-chromen-3-yl)bicyclo[2.2.1]heptane-2-carboxamide;hydrochloride
CID 119734033
N-[(3S)-3,4-dihydro-2H-chromen-3-yl]-6-oxo-1H-pyridine-3-carboxamide
CID 94466647

Frequently Asked Questions

What is the IUPAC name of N-(3,4-dihydro-2H-chromen-3-yl)morpholine-2-carboxamide;hydrochloride?
The IUPAC name of N-(3,4-dihydro-2H-chromen-3-yl)morpholine-2-carboxamide;hydrochloride (CID 119734072) is N-(3,4-dihydro-2H-chromen-3-yl)morpholine-2-carboxamide;hydrochloride.
What is the SMILES notation for N-(3,4-dihydro-2H-chromen-3-yl)morpholine-2-carboxamide;hydrochloride?
The canonical SMILES for N-(3,4-dihydro-2H-chromen-3-yl)morpholine-2-carboxamide;hydrochloride is Cl.O=C(NC1COc2ccccc2C1)C1CNCCO1.
What is the InChIKey of N-(3,4-dihydro-2H-chromen-3-yl)morpholine-2-carboxamide;hydrochloride?
The InChIKey is VNYHCEAYTODOBC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N2O3.ClH/c17-14(13-8-15-5-6-18-13)16-11-7-10-3-1-2-4-12(10)19-9-11;/h1-4,11,13,15H,5-9H2,(H,16,17);1H.
What are the key properties of N-(3,4-dihydro-2H-chromen-3-yl)morpholine-2-carboxamide;hydrochloride?
N-(3,4-dihydro-2H-chromen-3-yl)morpholine-2-carboxamide;hydrochloride has a molecular weight of 298.77 g/mol, XLogP of 0.52, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3,4-dihydro-2H-chromen-3-yl)morpholine-2-carboxamide;hydrochloride is sourced from PubChem (CID 119734072), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).