N-methyl-1-[4-(3-methylquinolin-2-yl)morpholin-3-yl]methanamine

C16H21N3O — CID 83105040

IUPACN-methyl-1-[4-(3-methylquinolin-2-yl)morpholin-3-yl]methanamine
SMILESCNCC1COCCN1c1nc2ccccc2cc1C
InChIInChI=1S/C16H21N3O/c1-12-9-13-5-3-4-6-15(13)18-16(12)19-7-8-20-11-14(19)10-17-2/h3-6,9,14,17H,7-8,10-11H2,1-2H3
InChIKeyKDXLLHLJJKJZQF-UHFFFAOYSA-N
MW271.36 g/mol
LogP1.97
Rot. Bonds3

About N-methyl-1-[4-(3-methylquinolin-2-yl)morpholin-3-yl]methanamine

N-methyl-1-[4-(3-methylquinolin-2-yl)morpholin-3-yl]methanamine (PubChem CID 83105040) has the molecular formula C16H21N3O and a molecular weight of 271.36 g/mol. Its IUPAC name is N-methyl-1-[4-(3-methylquinolin-2-yl)morpholin-3-yl]methanamine.

Molecular Properties

Compound NameN-methyl-1-[4-(3-methylquinolin-2-yl)morpholin-3-yl]methanamine
PubChem CID83105040
Molecular FormulaC16H21N3O
Molecular Weight271.36 g/mol
Exact Mass271.17
IUPAC NameN-methyl-1-[4-(3-methylquinolin-2-yl)morpholin-3-yl]methanamine
SMILESCNCC1COCCN1c1nc2ccccc2cc1C
InChIInChI=1S/C16H21N3O/c1-12-9-13-5-3-4-6-15(13)18-16(12)19-7-8-20-11-14(19)10-17-2/h3-6,9,14,17H,7-8,10-11H2,1-2H3
InChIKeyKDXLLHLJJKJZQF-UHFFFAOYSA-N
XLogP1.97
TPSA37.39 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.36
LogP ≤ 51.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-methyl-1-[4-(2-methylquinolin-4-yl)morpholin-3-yl]methanamine
CID 83105633
N-methyl-1-[4-(6-methyl-2-pyridinyl)morpholin-3-yl]methanamine
CID 83105038
2-[2-(3-ethylmorpholin-4-yl)quinolin-3-yl]ethanamine
CID 63782736
1-[4-(3,6-dimethylpyrazin-2-yl)morpholin-3-yl]-N-methylmethanamine
CID 83104328
N-methyl-1-[4-(4-methyl-2-pyridinyl)morpholin-3-yl]methanamine
CID 83104606
1-[4-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)morpholin-3-yl]-N-methylmethanamine
CID 83105634
N-methyl-1-[4-(6-methylpyrimidin-4-yl)morpholin-3-yl]methanamine
CID 83105368
[1-(3-methylquinolin-2-yl)azepan-2-yl]methanamine
CID 116640310
N-[(4-quinazolin-2-ylmorpholin-3-yl)methyl]ethanamine
CID 114789779
4-[3-(aminomethyl)quinolin-2-yl]morpholine-3-carboxamide
CID 83096750
N-methyl-1-[4-(3-methyl-[1,2,4]triazolo[4,3-a]pyrazin-8-yl)morpholin-3-yl]methanamine
CID 83105530
N-methyl-1-[4-(1,2,4-thiadiazol-5-yl)morpholin-3-yl]methanamine
CID 83105624

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-[4-(3-methylquinolin-2-yl)morpholin-3-yl]methanamine?
The IUPAC name of N-methyl-1-[4-(3-methylquinolin-2-yl)morpholin-3-yl]methanamine (CID 83105040) is N-methyl-1-[4-(3-methylquinolin-2-yl)morpholin-3-yl]methanamine.
What is the SMILES notation for N-methyl-1-[4-(3-methylquinolin-2-yl)morpholin-3-yl]methanamine?
The canonical SMILES for N-methyl-1-[4-(3-methylquinolin-2-yl)morpholin-3-yl]methanamine is CNCC1COCCN1c1nc2ccccc2cc1C.
What is the InChIKey of N-methyl-1-[4-(3-methylquinolin-2-yl)morpholin-3-yl]methanamine?
The InChIKey is KDXLLHLJJKJZQF-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H21N3O/c1-12-9-13-5-3-4-6-15(13)18-16(12)19-7-8-20-11-14(19)10-17-2/h3-6,9,14,17H,7-8,10-11H2,1-2H3.
What are the key properties of N-methyl-1-[4-(3-methylquinolin-2-yl)morpholin-3-yl]methanamine?
N-methyl-1-[4-(3-methylquinolin-2-yl)morpholin-3-yl]methanamine has a molecular weight of 271.36 g/mol, XLogP of 1.97, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-[4-(3-methylquinolin-2-yl)morpholin-3-yl]methanamine is sourced from PubChem (CID 83105040), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).