[2-(morpholin-4-ylmethyl)-1H-indol-6-yl]methanamine

C14H19N3O — CID 117179949

IUPAC[2-(morpholin-4-ylmethyl)-1H-indol-6-yl]methanamine
SMILESNCc1ccc2cc(CN3CCOCC3)[nH]c2c1
InChIInChI=1S/C14H19N3O/c15-9-11-1-2-12-8-13(16-14(12)7-11)10-17-3-5-18-6-4-17/h1-2,7-8,16H,3-6,9-10,15H2
InChIKeyVMEZGNSWMWSUNT-UHFFFAOYSA-N
MW245.33 g/mol
LogP1.46
Rot. Bonds3

About [2-(morpholin-4-ylmethyl)-1H-indol-6-yl]methanamine

[2-(morpholin-4-ylmethyl)-1H-indol-6-yl]methanamine (PubChem CID 117179949) has the molecular formula C14H19N3O and a molecular weight of 245.33 g/mol. Its IUPAC name is [2-(morpholin-4-ylmethyl)-1H-indol-6-yl]methanamine.

Molecular Properties

Compound Name[2-(morpholin-4-ylmethyl)-1H-indol-6-yl]methanamine
PubChem CID117179949
Molecular FormulaC14H19N3O
Molecular Weight245.33 g/mol
Exact Mass245.15
IUPAC Name[2-(morpholin-4-ylmethyl)-1H-indol-6-yl]methanamine
SMILESNCc1ccc2cc(CN3CCOCC3)[nH]c2c1
InChIInChI=1S/C14H19N3O/c15-9-11-1-2-12-8-13(16-14(12)7-11)10-17-3-5-18-6-4-17/h1-2,7-8,16H,3-6,9-10,15H2
InChIKeyVMEZGNSWMWSUNT-UHFFFAOYSA-N
XLogP1.46
TPSA54.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.33
LogP ≤ 51.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

[2-(azepan-1-ylmethyl)-1H-indol-6-yl]methanamine
CID 117179946
[2-(morpholin-4-ylmethyl)-1H-indol-7-yl]methanamine
CID 117183411
[3-[4-(morpholin-4-ylmethyl)phenyl]phenyl]methanamine
CID 10891323
[1-(4-methylphenyl)sulfonyl-2-[6-(morpholin-4-ylmethyl)-1H-indol-2-yl]ethyl] formate
CID 174796394
[4-[3-(morpholin-4-ylmethyl)phenyl]phenyl]methanamine
CID 39226421
2-[[6-(morpholin-4-ylmethyl)-2-benzofuran-1-yl]methylsulfanyl]ethanamine
CID 57183097
ethane;2-methyl-7-[6-(morpholin-4-ylmethyl)-1H-indol-2-yl]-1H-imidazo[4,5-b]pyridin-5-amine
CID 142263154
2-methyl-6-(piperazin-1-ylmethyl)-1H-indole
CID 71137798
5-[6-(morpholin-4-ylmethyl)-1H-indol-2-yl]-3-pyridin-4-yl-1H-pyridazin-6-one
CID 135687542
2-[[6-(aminomethyl)-1H-indol-2-yl]methoxy]phenol
CID 117179968
3-[4-(morpholin-4-ylmethyl)phenyl]propan-1-amine
CID 83384330
2-[4-(morpholin-4-ylmethyl)phenyl]propan-2-amine
CID 82026958

Frequently Asked Questions

What is the IUPAC name of [2-(morpholin-4-ylmethyl)-1H-indol-6-yl]methanamine?
The IUPAC name of [2-(morpholin-4-ylmethyl)-1H-indol-6-yl]methanamine (CID 117179949) is [2-(morpholin-4-ylmethyl)-1H-indol-6-yl]methanamine.
What is the SMILES notation for [2-(morpholin-4-ylmethyl)-1H-indol-6-yl]methanamine?
The canonical SMILES for [2-(morpholin-4-ylmethyl)-1H-indol-6-yl]methanamine is NCc1ccc2cc(CN3CCOCC3)[nH]c2c1.
What is the InChIKey of [2-(morpholin-4-ylmethyl)-1H-indol-6-yl]methanamine?
The InChIKey is VMEZGNSWMWSUNT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N3O/c15-9-11-1-2-12-8-13(16-14(12)7-11)10-17-3-5-18-6-4-17/h1-2,7-8,16H,3-6,9-10,15H2.
What are the key properties of [2-(morpholin-4-ylmethyl)-1H-indol-6-yl]methanamine?
[2-(morpholin-4-ylmethyl)-1H-indol-6-yl]methanamine has a molecular weight of 245.33 g/mol, XLogP of 1.46, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(morpholin-4-ylmethyl)-1H-indol-6-yl]methanamine is sourced from PubChem (CID 117179949), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).