N-[1-[2-(dimethylamino)ethyl]indol-6-yl]morpholine-3-carboxamide;dihydrochloride

C17H26Cl2N4O2 — CID 119891236

IUPACN-[1-[2-(dimethylamino)ethyl]indol-6-yl]morpholine-3-carboxamide;dihydrochloride
SMILESCN(C)CCn1ccc2ccc(NC(=O)C3COCCN3)cc21.Cl.Cl
InChIInChI=1S/C17H24N4O2.2ClH/c1-20(2)8-9-21-7-5-13-3-4-14(11-16(13)21)19-17(22)15-12-23-10-6-18-15;;/h3-5,7,11,15,18H,6,8-10,12H2,1-2H3,(H,19,22);2*1H
InChIKeyJEGARJYQIVGCJL-UHFFFAOYSA-N
MW389.33 g/mol
LogP1.97
Rot. Bonds5

About N-[1-[2-(dimethylamino)ethyl]indol-6-yl]morpholine-3-carboxamide;dihydrochloride

N-[1-[2-(dimethylamino)ethyl]indol-6-yl]morpholine-3-carboxamide;dihydrochloride (PubChem CID 119891236) has the molecular formula C17H26Cl2N4O2 and a molecular weight of 389.33 g/mol. Its IUPAC name is N-[1-[2-(dimethylamino)ethyl]indol-6-yl]morpholine-3-carboxamide;dihydrochloride.

Molecular Properties

Compound NameN-[1-[2-(dimethylamino)ethyl]indol-6-yl]morpholine-3-carboxamide;dihydrochloride
PubChem CID119891236
Molecular FormulaC17H26Cl2N4O2
Molecular Weight389.33 g/mol
Exact Mass388.14
IUPAC NameN-[1-[2-(dimethylamino)ethyl]indol-6-yl]morpholine-3-carboxamide;dihydrochloride
SMILESCN(C)CCn1ccc2ccc(NC(=O)C3COCCN3)cc21.Cl.Cl
InChIInChI=1S/C17H24N4O2.2ClH/c1-20(2)8-9-21-7-5-13-3-4-14(11-16(13)21)19-17(22)15-12-23-10-6-18-15;;/h3-5,7,11,15,18H,6,8-10,12H2,1-2H3,(H,19,22);2*1H
InChIKeyJEGARJYQIVGCJL-UHFFFAOYSA-N
XLogP1.97
TPSA58.53 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500389.33
LogP ≤ 51.97
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2-amino-N-[1-[2-(dimethylamino)ethyl]indol-6-yl]-2-(oxan-4-yl)acetamide;dihydrochloride
CID 120800919
N-(3,4-dimethylphenyl)morpholine-3-carboxamide;hydrochloride
CID 119670622
1-amino-N-[1-[2-(dimethylamino)ethyl]indol-6-yl]cyclopropane-1-carboxamide
CID 119891229
(2S)-2-amino-N-[1-[2-(dimethylamino)ethyl]indol-6-yl]-4-methylpentanamide;dihydrochloride
CID 119891314
2-amino-N-[1-[2-(dimethylamino)ethyl]indol-6-yl]-2-methylpropanamide
CID 119891239
N-[3-(dimethylamino)-4-methylphenyl]morpholine-3-carboxamide
CID 115377301
N-[1-[2-(dimethylamino)ethyl]indol-6-yl]-3-piperidin-3-ylbutanamide;dihydrochloride
CID 119891270
N-[1-[2-(dimethylamino)ethyl]indol-6-yl]-2-(1-hydroxycyclopentyl)acetamide
CID 111539901
N-(3,4-dimethoxyphenyl)morpholine-3-carboxamide;hydrochloride
CID 119673632
N-[1-[2-(dimethylamino)ethyl]indol-6-yl]-4-(methoxymethyl)piperidine-4-carboxamide
CID 120647194
N-(3-methylphenyl)morpholine-3-carboxamide;hydrochloride
CID 119670415
N-(2,2-difluoro-1,3-benzodioxol-5-yl)morpholine-3-carboxamide;hydrochloride
CID 119693674

Frequently Asked Questions

What is the IUPAC name of N-[1-[2-(dimethylamino)ethyl]indol-6-yl]morpholine-3-carboxamide;dihydrochloride?
The IUPAC name of N-[1-[2-(dimethylamino)ethyl]indol-6-yl]morpholine-3-carboxamide;dihydrochloride (CID 119891236) is N-[1-[2-(dimethylamino)ethyl]indol-6-yl]morpholine-3-carboxamide;dihydrochloride.
What is the SMILES notation for N-[1-[2-(dimethylamino)ethyl]indol-6-yl]morpholine-3-carboxamide;dihydrochloride?
The canonical SMILES for N-[1-[2-(dimethylamino)ethyl]indol-6-yl]morpholine-3-carboxamide;dihydrochloride is CN(C)CCn1ccc2ccc(NC(=O)C3COCCN3)cc21.Cl.Cl.
What is the InChIKey of N-[1-[2-(dimethylamino)ethyl]indol-6-yl]morpholine-3-carboxamide;dihydrochloride?
The InChIKey is JEGARJYQIVGCJL-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H24N4O2.2ClH/c1-20(2)8-9-21-7-5-13-3-4-14(11-16(13)21)19-17(22)15-12-23-10-6-18-15;;/h3-5,7,11,15,18H,6,8-10,12H2,1-2H3,(H,19,22);2*1H.
What are the key properties of N-[1-[2-(dimethylamino)ethyl]indol-6-yl]morpholine-3-carboxamide;dihydrochloride?
N-[1-[2-(dimethylamino)ethyl]indol-6-yl]morpholine-3-carboxamide;dihydrochloride has a molecular weight of 389.33 g/mol, XLogP of 1.97, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-[2-(dimethylamino)ethyl]indol-6-yl]morpholine-3-carboxamide;dihydrochloride is sourced from PubChem (CID 119891236), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).