1-amino-N-[1-[2-(diethylamino)-2-oxoethyl]indol-5-yl]cyclohexane-1-carboxamide

C21H30N4O2 — CID 119312265

IUPAC1-amino-N-[1-[2-(diethylamino)-2-oxoethyl]indol-5-yl]cyclohexane-1-carboxamide
SMILESCCN(CC)C(=O)Cn1ccc2cc(NC(=O)C3(N)CCCCC3)ccc21
InChIInChI=1S/C21H30N4O2/c1-3-24(4-2)19(26)15-25-13-10-16-14-17(8-9-18(16)25)23-20(27)21(22)11-6-5-7-12-21/h8-10,13-14H,3-7,11-12,15,22H2,1-2H3,(H,23,27)
InChIKeyRSZUTKIXWRUJEG-UHFFFAOYSA-N
MW370.50 g/mol
LogP3.11
Rot. Bonds6

About 1-amino-N-[1-[2-(diethylamino)-2-oxoethyl]indol-5-yl]cyclohexane-1-carboxamide

1-amino-N-[1-[2-(diethylamino)-2-oxoethyl]indol-5-yl]cyclohexane-1-carboxamide (PubChem CID 119312265) has the molecular formula C21H30N4O2 and a molecular weight of 370.50 g/mol. Its IUPAC name is 1-amino-N-[1-[2-(diethylamino)-2-oxoethyl]indol-5-yl]cyclohexane-1-carboxamide.

Molecular Properties

Compound Name1-amino-N-[1-[2-(diethylamino)-2-oxoethyl]indol-5-yl]cyclohexane-1-carboxamide
PubChem CID119312265
Molecular FormulaC21H30N4O2
Molecular Weight370.50 g/mol
Exact Mass370.24
IUPAC Name1-amino-N-[1-[2-(diethylamino)-2-oxoethyl]indol-5-yl]cyclohexane-1-carboxamide
SMILESCCN(CC)C(=O)Cn1ccc2cc(NC(=O)C3(N)CCCCC3)ccc21
InChIInChI=1S/C21H30N4O2/c1-3-24(4-2)19(26)15-25-13-10-16-14-17(8-9-18(16)25)23-20(27)21(22)11-6-5-7-12-21/h8-10,13-14H,3-7,11-12,15,22H2,1-2H3,(H,23,27)
InChIKeyRSZUTKIXWRUJEG-UHFFFAOYSA-N
XLogP3.11
TPSA80.36 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500370.50
LogP ≤ 53.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

1-amino-N-[1-[2-(diethylamino)-2-oxoethyl]indol-5-yl]cyclopropane-1-carboxamide
CID 119764130
N-[1-[2-(diethylamino)-2-oxoethyl]indol-5-yl]cyclohexanecarboxamide
CID 47089802
1-amino-N-[1-[2-(methylamino)-2-oxoethyl]indol-6-yl]cyclohexane-1-carboxamide;hydrochloride
CID 119312294
3-[[1-[2-(diethylamino)-2-oxoethyl]indol-5-yl]carbamoylamino]-2-hydroxy-2-methylpropanoic acid
CID 122079445
3-[(1-aminocyclohexanecarbonyl)amino]-N,N-diethylbenzamide
CID 119269068
4,5-dichloro-N-[1-[2-(diethylamino)-2-oxoethyl]indol-5-yl]-1H-pyrrole-2-carboxamide
CID 86874780
N-[1-[2-(diethylamino)-2-oxoethyl]indol-5-yl]-5-fluoro-2-methylbenzamide
CID 86874773
1-amino-N-[3-[2-(diethylamino)-2-oxoethoxy]phenyl]cyclohexane-1-carboxamide
CID 119284187
N-[1-[2-(diethylamino)-2-oxoethyl]indol-5-yl]-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide
CID 86874777
1-amino-N-[1-[2-(dimethylamino)ethyl]indol-6-yl]cyclopropane-1-carboxamide
CID 119891229
2-[5-[(2-methyloxolane-2-carbonyl)amino]indol-1-yl]acetic acid
CID 119235436
N-[1-[2-(diethylamino)-2-oxoethyl]indol-5-yl]-4-propoxyazepane-1-carboxamide
CID 86900794

Frequently Asked Questions

What is the IUPAC name of 1-amino-N-[1-[2-(diethylamino)-2-oxoethyl]indol-5-yl]cyclohexane-1-carboxamide?
The IUPAC name of 1-amino-N-[1-[2-(diethylamino)-2-oxoethyl]indol-5-yl]cyclohexane-1-carboxamide (CID 119312265) is 1-amino-N-[1-[2-(diethylamino)-2-oxoethyl]indol-5-yl]cyclohexane-1-carboxamide.
What is the SMILES notation for 1-amino-N-[1-[2-(diethylamino)-2-oxoethyl]indol-5-yl]cyclohexane-1-carboxamide?
The canonical SMILES for 1-amino-N-[1-[2-(diethylamino)-2-oxoethyl]indol-5-yl]cyclohexane-1-carboxamide is CCN(CC)C(=O)Cn1ccc2cc(NC(=O)C3(N)CCCCC3)ccc21.
What is the InChIKey of 1-amino-N-[1-[2-(diethylamino)-2-oxoethyl]indol-5-yl]cyclohexane-1-carboxamide?
The InChIKey is RSZUTKIXWRUJEG-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H30N4O2/c1-3-24(4-2)19(26)15-25-13-10-16-14-17(8-9-18(16)25)23-20(27)21(22)11-6-5-7-12-21/h8-10,13-14H,3-7,11-12,15,22H2,1-2H3,(H,23,27).
What are the key properties of 1-amino-N-[1-[2-(diethylamino)-2-oxoethyl]indol-5-yl]cyclohexane-1-carboxamide?
1-amino-N-[1-[2-(diethylamino)-2-oxoethyl]indol-5-yl]cyclohexane-1-carboxamide has a molecular weight of 370.50 g/mol, XLogP of 3.11, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-amino-N-[1-[2-(diethylamino)-2-oxoethyl]indol-5-yl]cyclohexane-1-carboxamide is sourced from PubChem (CID 119312265), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).