N-(2-morpholin-4-ylethyl)-1H-indol-6-amine

C14H19N3O — CID 69376753

IUPACN-(2-morpholin-4-ylethyl)-1H-indol-6-amine
SMILESc1cc2ccc(NCCN3CCOCC3)cc2[nH]1
InChIInChI=1S/C14H19N3O/c1-2-13(11-14-12(1)3-4-16-14)15-5-6-17-7-9-18-10-8-17/h1-4,11,15-16H,5-10H2
InChIKeyCPOUHMDJDNWCRG-UHFFFAOYSA-N
MW245.33 g/mol
LogP1.91
Rot. Bonds4

About N-(2-morpholin-4-ylethyl)-1H-indol-6-amine

N-(2-morpholin-4-ylethyl)-1H-indol-6-amine (PubChem CID 69376753) has the molecular formula C14H19N3O and a molecular weight of 245.33 g/mol. Its IUPAC name is N-(2-morpholin-4-ylethyl)-1H-indol-6-amine.

Molecular Properties

Compound NameN-(2-morpholin-4-ylethyl)-1H-indol-6-amine
PubChem CID69376753
Molecular FormulaC14H19N3O
Molecular Weight245.33 g/mol
Exact Mass245.15
IUPAC NameN-(2-morpholin-4-ylethyl)-1H-indol-6-amine
SMILESc1cc2ccc(NCCN3CCOCC3)cc2[nH]1
InChIInChI=1S/C14H19N3O/c1-2-13(11-14-12(1)3-4-16-14)15-5-6-17-7-9-18-10-8-17/h1-4,11,15-16H,5-10H2
InChIKeyCPOUHMDJDNWCRG-UHFFFAOYSA-N
XLogP1.91
TPSA40.29 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.33
LogP ≤ 51.91
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-morpholin-4-ylethyl)-1H-indol-5-amine
CID 82539146
N'-(1H-indol-6-yl)-N-(3-morpholin-4-ylpropyl)oxamide
CID 39032833
2-ethyl-N-(2-morpholin-4-ylethyl)-3H-benzimidazol-5-amine
CID 96680191
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CID 28583324
3-chloro-4-methyl-N-(2-morpholin-4-ylethyl)aniline
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4-bromo-3-fluoro-N-(2-morpholin-4-ylethyl)aniline
CID 65437336
3-bromo-4-methyl-N-(2-morpholin-4-ylethyl)aniline
CID 39420305
4-chloro-N-(2-morpholin-4-ylethyl)aniline
CID 28580807
1-methyl-N-(2-morpholin-4-ylethyl)quinolin-1-ium-7-amine
CID 46189572
3-tert-butyl-N-(2-morpholin-4-ylethyl)aniline
CID 20619663
1-N-decyl-3-N-(2-morpholin-4-ylethyl)benzene-1,3-diamine
CID 151335568
5-iodo-1-N,3-N-bis(2-morpholin-4-ylethyl)benzene-1,3-diamine
CID 153298189

Frequently Asked Questions

What is the IUPAC name of N-(2-morpholin-4-ylethyl)-1H-indol-6-amine?
The IUPAC name of N-(2-morpholin-4-ylethyl)-1H-indol-6-amine (CID 69376753) is N-(2-morpholin-4-ylethyl)-1H-indol-6-amine.
What is the SMILES notation for N-(2-morpholin-4-ylethyl)-1H-indol-6-amine?
The canonical SMILES for N-(2-morpholin-4-ylethyl)-1H-indol-6-amine is c1cc2ccc(NCCN3CCOCC3)cc2[nH]1.
What is the InChIKey of N-(2-morpholin-4-ylethyl)-1H-indol-6-amine?
The InChIKey is CPOUHMDJDNWCRG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N3O/c1-2-13(11-14-12(1)3-4-16-14)15-5-6-17-7-9-18-10-8-17/h1-4,11,15-16H,5-10H2.
What are the key properties of N-(2-morpholin-4-ylethyl)-1H-indol-6-amine?
N-(2-morpholin-4-ylethyl)-1H-indol-6-amine has a molecular weight of 245.33 g/mol, XLogP of 1.91, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-morpholin-4-ylethyl)-1H-indol-6-amine is sourced from PubChem (CID 69376753), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).