N-(2,3-dihydro-1H-indol-7-ylmethyl)-2-morpholin-4-ylethanamine

C15H23N3O — CID 80649987

IUPACN-(2,3-dihydro-1H-indol-7-ylmethyl)-2-morpholin-4-ylethanamine
SMILESc1cc2c(c(CNCCN3CCOCC3)c1)NCC2
InChIInChI=1S/C15H23N3O/c1-2-13-4-5-17-15(13)14(3-1)12-16-6-7-18-8-10-19-11-9-18/h1-3,16-17H,4-12H2
InChIKeyDYDPWLBNFDFUKD-UHFFFAOYSA-N
MW261.37 g/mol
LogP1.08
Rot. Bonds5

About N-(2,3-dihydro-1H-indol-7-ylmethyl)-2-morpholin-4-ylethanamine

N-(2,3-dihydro-1H-indol-7-ylmethyl)-2-morpholin-4-ylethanamine (PubChem CID 80649987) has the molecular formula C15H23N3O and a molecular weight of 261.37 g/mol. Its IUPAC name is N-(2,3-dihydro-1H-indol-7-ylmethyl)-2-morpholin-4-ylethanamine.

Molecular Properties

Compound NameN-(2,3-dihydro-1H-indol-7-ylmethyl)-2-morpholin-4-ylethanamine
PubChem CID80649987
Molecular FormulaC15H23N3O
Molecular Weight261.37 g/mol
Exact Mass261.18
IUPAC NameN-(2,3-dihydro-1H-indol-7-ylmethyl)-2-morpholin-4-ylethanamine
SMILESc1cc2c(c(CNCCN3CCOCC3)c1)NCC2
InChIInChI=1S/C15H23N3O/c1-2-13-4-5-17-15(13)14(3-1)12-16-6-7-18-8-10-19-11-9-18/h1-3,16-17H,4-12H2
InChIKeyDYDPWLBNFDFUKD-UHFFFAOYSA-N
XLogP1.08
TPSA36.53 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.37
LogP ≤ 51.08
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

4-[3-(2,3-dihydro-1H-indol-7-yl)propyl]morpholine
CID 115105401
N-(2,3-dihydro-1H-indol-7-ylmethyl)-3-(4-methylpiperazin-1-yl)propan-1-amine
CID 80649137
3-pyrrolidin-1-yl-N-(1,2,3,4-tetrahydroquinolin-8-ylmethyl)propan-1-amine
CID 80648840
4-(1,2,3,4-tetrahydroquinolin-8-ylmethyl)morpholine
CID 28775243
N-(2,3-dihydro-1H-indol-7-ylmethyl)-2-imidazol-1-ylethanamine
CID 80648565
4-(2,3-dihydro-1H-indol-7-ylmethylamino)butan-1-ol
CID 106840914
N-(2,3-dihydro-1H-indol-7-ylmethyl)-2-(oxolan-2-yl)ethanamine
CID 80648716
8-(2,3-dihydro-1H-indol-7-ylmethyl)-5-oxa-8-azaspiro[2.6]nonane
CID 120855876
N-[(2-methylphenyl)methyl]-2-morpholin-4-ylethanamine;dihydrochloride
CID 2968793
N-(2,3-dihydro-1H-indol-7-ylmethyl)-3-methylsulfanylpropan-1-amine
CID 80650038
N-(2,3-dihydro-1H-indol-7-ylmethyl)-N',N'-diethylethane-1,2-diamine
CID 80650079
N-(2,3-dihydro-1H-indol-7-ylmethyl)-1-phenylmethanamine
CID 80649878

Frequently Asked Questions

What is the IUPAC name of N-(2,3-dihydro-1H-indol-7-ylmethyl)-2-morpholin-4-ylethanamine?
The IUPAC name of N-(2,3-dihydro-1H-indol-7-ylmethyl)-2-morpholin-4-ylethanamine (CID 80649987) is N-(2,3-dihydro-1H-indol-7-ylmethyl)-2-morpholin-4-ylethanamine.
What is the SMILES notation for N-(2,3-dihydro-1H-indol-7-ylmethyl)-2-morpholin-4-ylethanamine?
The canonical SMILES for N-(2,3-dihydro-1H-indol-7-ylmethyl)-2-morpholin-4-ylethanamine is c1cc2c(c(CNCCN3CCOCC3)c1)NCC2.
What is the InChIKey of N-(2,3-dihydro-1H-indol-7-ylmethyl)-2-morpholin-4-ylethanamine?
The InChIKey is DYDPWLBNFDFUKD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N3O/c1-2-13-4-5-17-15(13)14(3-1)12-16-6-7-18-8-10-19-11-9-18/h1-3,16-17H,4-12H2.
What are the key properties of N-(2,3-dihydro-1H-indol-7-ylmethyl)-2-morpholin-4-ylethanamine?
N-(2,3-dihydro-1H-indol-7-ylmethyl)-2-morpholin-4-ylethanamine has a molecular weight of 261.37 g/mol, XLogP of 1.08, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,3-dihydro-1H-indol-7-ylmethyl)-2-morpholin-4-ylethanamine is sourced from PubChem (CID 80649987), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).