N-methyl-N-(morpholin-3-ylmethyl)-1H-indol-3-amine

C14H19N3O — CID 115237942

IUPACN-methyl-N-(morpholin-3-ylmethyl)-1H-indol-3-amine
SMILESCN(CC1COCCN1)c1c[nH]c2ccccc12
InChIInChI=1S/C14H19N3O/c1-17(9-11-10-18-7-6-15-11)14-8-16-13-5-3-2-4-12(13)14/h2-5,8,11,15-16H,6-7,9-10H2,1H3
InChIKeyGZUUXRLIULABIK-UHFFFAOYSA-N
MW245.33 g/mol
LogP1.59
Rot. Bonds3

About N-methyl-N-(morpholin-3-ylmethyl)-1H-indol-3-amine

N-methyl-N-(morpholin-3-ylmethyl)-1H-indol-3-amine (PubChem CID 115237942) has the molecular formula C14H19N3O and a molecular weight of 245.33 g/mol. Its IUPAC name is N-methyl-N-(morpholin-3-ylmethyl)-1H-indol-3-amine.

Molecular Properties

Compound NameN-methyl-N-(morpholin-3-ylmethyl)-1H-indol-3-amine
PubChem CID115237942
Molecular FormulaC14H19N3O
Molecular Weight245.33 g/mol
Exact Mass245.15
IUPAC NameN-methyl-N-(morpholin-3-ylmethyl)-1H-indol-3-amine
SMILESCN(CC1COCCN1)c1c[nH]c2ccccc12
InChIInChI=1S/C14H19N3O/c1-17(9-11-10-18-7-6-15-11)14-8-16-13-5-3-2-4-12(13)14/h2-5,8,11,15-16H,6-7,9-10H2,1H3
InChIKeyGZUUXRLIULABIK-UHFFFAOYSA-N
XLogP1.59
TPSA40.29 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 ≤ 51.59
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N,6-dimethyl-N-(morpholin-3-ylmethyl)-1,3-benzodioxol-5-amine
CID 115237974
[1-[[1H-indol-3-yl(methyl)amino]methyl]cyclobutyl]methanol
CID 115246838
3-(naphthalen-1-ylmethyl)morpholine
CID 66932689
1-(2-methyl-1H-indol-3-yl)-2-morpholin-3-ylethanamine
CID 116941500
N-[(2-methyl-1H-indol-3-yl)methyl]-1-morpholin-3-ylmethanamine
CID 115238025
3-(naphthalen-1-ylmethyl)morpholine;hydrochloride
CID 129319991
1-N-(1H-indol-3-yl)-1-N,2-N,2-trimethylpropane-1,2-diamine
CID 115222133
N-ethyl-N-[[(3S)-morpholin-3-yl]methyl]ethanamine
CID 66723590
2-[[1H-indol-3-yl(methyl)amino]methyl]-3-methylbutanoic acid
CID 115250269
N-methyl-N-(2-morpholin-3-ylethyl)thiophen-2-amine
CID 115238898
1-[2-(1H-indol-3-yl)ethyl]-4-methyl-N-(2-morpholin-3-ylethyl)-2-oxopyridine-3-carboxamide
CID 172657411
N-[(4-methylnaphthalen-1-yl)methyl]-2-morpholin-3-ylethanamine
CID 130392636

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-(morpholin-3-ylmethyl)-1H-indol-3-amine?
The IUPAC name of N-methyl-N-(morpholin-3-ylmethyl)-1H-indol-3-amine (CID 115237942) is N-methyl-N-(morpholin-3-ylmethyl)-1H-indol-3-amine.
What is the SMILES notation for N-methyl-N-(morpholin-3-ylmethyl)-1H-indol-3-amine?
The canonical SMILES for N-methyl-N-(morpholin-3-ylmethyl)-1H-indol-3-amine is CN(CC1COCCN1)c1c[nH]c2ccccc12.
What is the InChIKey of N-methyl-N-(morpholin-3-ylmethyl)-1H-indol-3-amine?
The InChIKey is GZUUXRLIULABIK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N3O/c1-17(9-11-10-18-7-6-15-11)14-8-16-13-5-3-2-4-12(13)14/h2-5,8,11,15-16H,6-7,9-10H2,1H3.
What are the key properties of N-methyl-N-(morpholin-3-ylmethyl)-1H-indol-3-amine?
N-methyl-N-(morpholin-3-ylmethyl)-1H-indol-3-amine has a molecular weight of 245.33 g/mol, XLogP of 1.59, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-(morpholin-3-ylmethyl)-1H-indol-3-amine is sourced from PubChem (CID 115237942), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).