[2-(morpholin-4-ylmethyl)-1H-indol-7-yl]methanamine

C14H19N3O — CID 117183411

IUPAC[2-(morpholin-4-ylmethyl)-1H-indol-7-yl]methanamine
SMILESNCc1cccc2cc(CN3CCOCC3)[nH]c12
InChIInChI=1S/C14H19N3O/c15-9-12-3-1-2-11-8-13(16-14(11)12)10-17-4-6-18-7-5-17/h1-3,8,16H,4-7,9-10,15H2
InChIKeyKTLNPOXBBWEQII-UHFFFAOYSA-N
MW245.33 g/mol
LogP1.46
Rot. Bonds3

About [2-(morpholin-4-ylmethyl)-1H-indol-7-yl]methanamine

[2-(morpholin-4-ylmethyl)-1H-indol-7-yl]methanamine (PubChem CID 117183411) has the molecular formula C14H19N3O and a molecular weight of 245.33 g/mol. Its IUPAC name is [2-(morpholin-4-ylmethyl)-1H-indol-7-yl]methanamine.

Molecular Properties

Compound Name[2-(morpholin-4-ylmethyl)-1H-indol-7-yl]methanamine
PubChem CID117183411
Molecular FormulaC14H19N3O
Molecular Weight245.33 g/mol
Exact Mass245.15
IUPAC Name[2-(morpholin-4-ylmethyl)-1H-indol-7-yl]methanamine
SMILESNCc1cccc2cc(CN3CCOCC3)[nH]c12
InChIInChI=1S/C14H19N3O/c15-9-12-3-1-2-11-8-13(16-14(11)12)10-17-4-6-18-7-5-17/h1-3,8,16H,4-7,9-10,15H2
InChIKeyKTLNPOXBBWEQII-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

[7-(aminomethyl)-1H-indol-2-yl]methanol
CID 117183472
[2-(morpholin-4-ylmethyl)-1H-indol-6-yl]methanamine
CID 117179949
2-(piperazin-1-ylmethyl)-1H-indol-7-amine
CID 117183535
3-(morpholin-4-ylmethyl)naphthalen-2-amine
CID 61214111
2-(azepan-1-ylmethyl)-1H-indole-7-carboxylic acid
CID 117183848
ethane;N-methyl-2-morpholin-4-ylethanamine;naphthalen-1-ylmethanamine
CID 142040639
[2-(1-morpholin-4-ylpropan-2-yl)phenyl]methanamine
CID 115040341
[4-[3-(morpholin-4-ylmethyl)phenyl]phenyl]methanamine
CID 39226421
[2-(piperazin-1-ylmethyl)-1-benzothiophen-7-yl]methanamine
CID 117183148
[3-[4-(morpholin-4-ylmethyl)phenyl]phenyl]methanamine
CID 10891323
trifluoro-[2-(morpholin-4-ylmethyl)phenyl]boranuide
CID 53488026
6-(morpholin-4-ylmethyl)-2-sulfanylidene-1H-pyrimidin-4-one
CID 38997261

Frequently Asked Questions

What is the IUPAC name of [2-(morpholin-4-ylmethyl)-1H-indol-7-yl]methanamine?
The IUPAC name of [2-(morpholin-4-ylmethyl)-1H-indol-7-yl]methanamine (CID 117183411) is [2-(morpholin-4-ylmethyl)-1H-indol-7-yl]methanamine.
What is the SMILES notation for [2-(morpholin-4-ylmethyl)-1H-indol-7-yl]methanamine?
The canonical SMILES for [2-(morpholin-4-ylmethyl)-1H-indol-7-yl]methanamine is NCc1cccc2cc(CN3CCOCC3)[nH]c12.
What is the InChIKey of [2-(morpholin-4-ylmethyl)-1H-indol-7-yl]methanamine?
The InChIKey is KTLNPOXBBWEQII-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N3O/c15-9-12-3-1-2-11-8-13(16-14(11)12)10-17-4-6-18-7-5-17/h1-3,8,16H,4-7,9-10,15H2.
What are the key properties of [2-(morpholin-4-ylmethyl)-1H-indol-7-yl]methanamine?
[2-(morpholin-4-ylmethyl)-1H-indol-7-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-7-yl]methanamine is sourced from PubChem (CID 117183411), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).