(2R)-N-(1H-indol-5-ylmethyl)-N-methyl-2-morpholin-4-ylpropan-1-amine

C17H25N3O — CID 95207377

IUPAC(2R)-N-(1H-indol-5-ylmethyl)-N-methyl-2-morpholin-4-ylpropan-1-amine
SMILESC[C@H](CN(C)Cc1ccc2[nH]ccc2c1)N1CCOCC1
InChIInChI=1S/C17H25N3O/c1-14(20-7-9-21-10-8-20)12-19(2)13-15-3-4-17-16(11-15)5-6-18-17/h3-6,11,14,18H,7-10,12-13H2,1-2H3/t14-/m1/s1
InChIKeyKTUIJPBURSEKHG-CQSZACIVSA-N
MW287.41 g/mol
LogP2.32
Rot. Bonds5

About (2R)-N-(1H-indol-5-ylmethyl)-N-methyl-2-morpholin-4-ylpropan-1-amine

(2R)-N-(1H-indol-5-ylmethyl)-N-methyl-2-morpholin-4-ylpropan-1-amine (PubChem CID 95207377) has the molecular formula C17H25N3O and a molecular weight of 287.41 g/mol. Its IUPAC name is (2R)-N-(1H-indol-5-ylmethyl)-N-methyl-2-morpholin-4-ylpropan-1-amine.

Molecular Properties

Compound Name(2R)-N-(1H-indol-5-ylmethyl)-N-methyl-2-morpholin-4-ylpropan-1-amine
PubChem CID95207377
Molecular FormulaC17H25N3O
Molecular Weight287.41 g/mol
Exact Mass287.20
IUPAC Name(2R)-N-(1H-indol-5-ylmethyl)-N-methyl-2-morpholin-4-ylpropan-1-amine
SMILESC[C@H](CN(C)Cc1ccc2[nH]ccc2c1)N1CCOCC1
InChIInChI=1S/C17H25N3O/c1-14(20-7-9-21-10-8-20)12-19(2)13-15-3-4-17-16(11-15)5-6-18-17/h3-6,11,14,18H,7-10,12-13H2,1-2H3/t14-/m1/s1
InChIKeyKTUIJPBURSEKHG-CQSZACIVSA-N
XLogP2.32
TPSA31.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.41
LogP ≤ 52.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze (2R)-N-(1H-indol-5-ylmethyl)-N-methyl-2-morpholin-4-ylpropan-1-amine with MolForge

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Related Compounds

[4-[[1H-indol-5-ylmethyl(methyl)amino]methyl]oxan-4-yl]methanol
CID 56908522
4-methyl-7-[[methyl(2-morpholin-4-ylpropyl)amino]methyl]chromen-2-one
CID 56722047
N-(1H-indol-5-ylmethyl)morpholin-4-amine;hydrochloride
CID 17221797
7-methoxy-3-[[methyl(2-morpholin-4-ylpropyl)amino]methyl]-1H-quinolin-2-one
CID 56716187
7-methoxy-3-[[methyl-[(2R)-2-morpholin-4-ylpropyl]amino]methyl]-1H-quinolin-2-one
CID 95213505
2-[[methyl-[(2S)-2-morpholin-4-ylpropyl]amino]methyl]-4-oxo-1H-quinoline-6-carboxamide
CID 124906724
N-[(5-methoxy-2-pyrazol-1-ylphenyl)methyl]-N-methyl-2-morpholin-4-ylpropan-1-amine
CID 91763516
1,3-bis[ethyl(1H-indol-5-ylmethyl)amino]propan-2-ol
CID 166234381
5-(4-methylpentyl)-1H-indole
CID 143660626
(2S)-N-[(5-cyclohexylthiophen-2-yl)methyl]-N-methyl-2-morpholin-4-ylpropan-1-amine
CID 164632660
2,8-bis(1H-indol-5-yl)-10-(2-morpholin-4-ylethyl)phenoxazine
CID 171073548
(6S)-4-(cyclopropylmethyl)-6-(1H-indol-5-ylmethyl)-1,4-oxazepane
CID 125013548

Frequently Asked Questions

What is the IUPAC name of (2R)-N-(1H-indol-5-ylmethyl)-N-methyl-2-morpholin-4-ylpropan-1-amine?
The IUPAC name of (2R)-N-(1H-indol-5-ylmethyl)-N-methyl-2-morpholin-4-ylpropan-1-amine (CID 95207377) is (2R)-N-(1H-indol-5-ylmethyl)-N-methyl-2-morpholin-4-ylpropan-1-amine.
What is the SMILES notation for (2R)-N-(1H-indol-5-ylmethyl)-N-methyl-2-morpholin-4-ylpropan-1-amine?
The canonical SMILES for (2R)-N-(1H-indol-5-ylmethyl)-N-methyl-2-morpholin-4-ylpropan-1-amine is C[C@H](CN(C)Cc1ccc2[nH]ccc2c1)N1CCOCC1.
What is the InChIKey of (2R)-N-(1H-indol-5-ylmethyl)-N-methyl-2-morpholin-4-ylpropan-1-amine?
The InChIKey is KTUIJPBURSEKHG-CQSZACIVSA-N. The full InChI is InChI=1S/C17H25N3O/c1-14(20-7-9-21-10-8-20)12-19(2)13-15-3-4-17-16(11-15)5-6-18-17/h3-6,11,14,18H,7-10,12-13H2,1-2H3/t14-/m1/s1.
What are the key properties of (2R)-N-(1H-indol-5-ylmethyl)-N-methyl-2-morpholin-4-ylpropan-1-amine?
(2R)-N-(1H-indol-5-ylmethyl)-N-methyl-2-morpholin-4-ylpropan-1-amine has a molecular weight of 287.41 g/mol, XLogP of 2.32, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-(1H-indol-5-ylmethyl)-N-methyl-2-morpholin-4-ylpropan-1-amine is sourced from PubChem (CID 95207377), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).