N-(3,4-dihydro-2H-chromen-4-yl)-2-morpholin-2-ylacetamide;hydrochloride

C15H21ClN2O3 — CID 119685157

IUPACN-(3,4-dihydro-2H-chromen-4-yl)-2-morpholin-2-ylacetamide;hydrochloride
SMILESCl.O=C(CC1CNCCO1)NC1CCOc2ccccc21
InChIInChI=1S/C15H20N2O3.ClH/c18-15(9-11-10-16-6-8-19-11)17-13-5-7-20-14-4-2-1-3-12(13)14;/h1-4,11,13,16H,5-10H2,(H,17,18);1H
InChIKeyNJGBHDWQGLABIL-UHFFFAOYSA-N
MW312.80 g/mol
LogP1.43
Rot. Bonds3

About N-(3,4-dihydro-2H-chromen-4-yl)-2-morpholin-2-ylacetamide;hydrochloride

N-(3,4-dihydro-2H-chromen-4-yl)-2-morpholin-2-ylacetamide;hydrochloride (PubChem CID 119685157) has the molecular formula C15H21ClN2O3 and a molecular weight of 312.80 g/mol. Its IUPAC name is N-(3,4-dihydro-2H-chromen-4-yl)-2-morpholin-2-ylacetamide;hydrochloride.

Molecular Properties

Compound NameN-(3,4-dihydro-2H-chromen-4-yl)-2-morpholin-2-ylacetamide;hydrochloride
PubChem CID119685157
Molecular FormulaC15H21ClN2O3
Molecular Weight312.80 g/mol
Exact Mass312.12
IUPAC NameN-(3,4-dihydro-2H-chromen-4-yl)-2-morpholin-2-ylacetamide;hydrochloride
SMILESCl.O=C(CC1CNCCO1)NC1CCOc2ccccc21
InChIInChI=1S/C15H20N2O3.ClH/c18-15(9-11-10-16-6-8-19-11)17-13-5-7-20-14-4-2-1-3-12(13)14;/h1-4,11,13,16H,5-10H2,(H,17,18);1H
InChIKeyNJGBHDWQGLABIL-UHFFFAOYSA-N
XLogP1.43
TPSA59.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.80
LogP ≤ 51.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

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CID 66434176
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CID 119674471
3-amino-N-(3,4-dihydro-2H-chromen-4-yl)propanamide;hydrochloride
CID 119268905
2-morpholin-2-yl-N-phenylacetamide;hydrochloride
CID 119670265
2-morpholin-2-yl-N-(1,2,3,4-tetrahydronaphthalen-2-yl)acetamide;hydrochloride
CID 119688095
2-[(1R)-cyclopent-2-en-1-yl]-N-[(4R)-3,4-dihydro-2H-chromen-4-yl]acetamide
CID 9159559
2-morpholin-2-yl-N-(1,2,3,4-tetrahydronaphthalen-2-yl)acetamide
CID 66427682
N-(3,4-dihydro-2H-chromen-4-yl)-2-naphthalen-1-ylacetamide
CID 18115215
N-benzhydryl-2-morpholin-2-ylacetamide;hydrochloride
CID 119675556
N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-morpholin-2-ylacetamide;hydrochloride
CID 119669231
N-[(4R)-3,4-dihydro-2H-chromen-4-yl]-2-[(2S)-3-oxo-4H-1,4-benzoxazin-2-yl]acetamide
CID 9159657
4-chloro-N-(3,4-dihydro-2H-chromen-4-yl)butanamide
CID 63309102

Frequently Asked Questions

What is the IUPAC name of N-(3,4-dihydro-2H-chromen-4-yl)-2-morpholin-2-ylacetamide;hydrochloride?
The IUPAC name of N-(3,4-dihydro-2H-chromen-4-yl)-2-morpholin-2-ylacetamide;hydrochloride (CID 119685157) is N-(3,4-dihydro-2H-chromen-4-yl)-2-morpholin-2-ylacetamide;hydrochloride.
What is the SMILES notation for N-(3,4-dihydro-2H-chromen-4-yl)-2-morpholin-2-ylacetamide;hydrochloride?
The canonical SMILES for N-(3,4-dihydro-2H-chromen-4-yl)-2-morpholin-2-ylacetamide;hydrochloride is Cl.O=C(CC1CNCCO1)NC1CCOc2ccccc21.
What is the InChIKey of N-(3,4-dihydro-2H-chromen-4-yl)-2-morpholin-2-ylacetamide;hydrochloride?
The InChIKey is NJGBHDWQGLABIL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O3.ClH/c18-15(9-11-10-16-6-8-19-11)17-13-5-7-20-14-4-2-1-3-12(13)14;/h1-4,11,13,16H,5-10H2,(H,17,18);1H.
What are the key properties of N-(3,4-dihydro-2H-chromen-4-yl)-2-morpholin-2-ylacetamide;hydrochloride?
N-(3,4-dihydro-2H-chromen-4-yl)-2-morpholin-2-ylacetamide;hydrochloride has a molecular weight of 312.80 g/mol, XLogP of 1.43, 3 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-4-yl)-2-morpholin-2-ylacetamide;hydrochloride is sourced from PubChem (CID 119685157), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).