1-(4-methylmorpholin-2-yl)-N-[(2-piperidin-1-ylquinolin-3-yl)methyl]methanamine

C21H30N4O — CID 119123070

IUPAC1-(4-methylmorpholin-2-yl)-N-[(2-piperidin-1-ylquinolin-3-yl)methyl]methanamine
SMILESCN1CCOC(CNCc2cc3ccccc3nc2N2CCCCC2)C1
InChIInChI=1S/C21H30N4O/c1-24-11-12-26-19(16-24)15-22-14-18-13-17-7-3-4-8-20(17)23-21(18)25-9-5-2-6-10-25/h3-4,7-8,13,19,22H,2,5-6,9-12,14-16H2,1H3
InChIKeyQCTHAHSDHHNHRE-UHFFFAOYSA-N
MW354.50 g/mol
LogP2.65
Rot. Bonds5

About 1-(4-methylmorpholin-2-yl)-N-[(2-piperidin-1-ylquinolin-3-yl)methyl]methanamine

1-(4-methylmorpholin-2-yl)-N-[(2-piperidin-1-ylquinolin-3-yl)methyl]methanamine (PubChem CID 119123070) has the molecular formula C21H30N4O and a molecular weight of 354.50 g/mol. Its IUPAC name is 1-(4-methylmorpholin-2-yl)-N-[(2-piperidin-1-ylquinolin-3-yl)methyl]methanamine.

Molecular Properties

Compound Name1-(4-methylmorpholin-2-yl)-N-[(2-piperidin-1-ylquinolin-3-yl)methyl]methanamine
PubChem CID119123070
Molecular FormulaC21H30N4O
Molecular Weight354.50 g/mol
Exact Mass354.24
IUPAC Name1-(4-methylmorpholin-2-yl)-N-[(2-piperidin-1-ylquinolin-3-yl)methyl]methanamine
SMILESCN1CCOC(CNCc2cc3ccccc3nc2N2CCCCC2)C1
InChIInChI=1S/C21H30N4O/c1-24-11-12-26-19(16-24)15-22-14-18-13-17-7-3-4-8-20(17)23-21(18)25-9-5-2-6-10-25/h3-4,7-8,13,19,22H,2,5-6,9-12,14-16H2,1H3
InChIKeyQCTHAHSDHHNHRE-UHFFFAOYSA-N
XLogP2.65
TPSA40.63 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500354.50
LogP ≤ 52.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 1-(4-methylmorpholin-2-yl)-N-[(2-piperidin-1-ylquinolin-3-yl)methyl]methanamine with MolForge

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Related Compounds

N-methyl-1-(2-piperidin-1-ylquinolin-3-yl)methanamine
CID 43281139
1-[2-(azocan-1-yl)quinolin-3-yl]-N-methylmethanamine
CID 43281388
1-[2-(methoxymethyl)phenyl]-N-[(2-piperidin-1-ylquinolin-3-yl)methyl]methanamine
CID 119106670
4-[[(4-methylmorpholin-2-yl)methylamino]methyl]benzene-1,3-diol
CID 78943189
N-[(2-fluorophenyl)methyl]-1-[(2R)-4-methylmorpholin-2-yl]methanamine
CID 124542983
N-[(2-piperidin-1-ylquinolin-3-yl)methyl]cyclopropanamine
CID 43281135
(3R)-3-[[(2-piperidin-1-ylquinolin-3-yl)methylamino]methyl]pentan-1-ol
CID 96538245
N-[(1-methylbenzimidazol-2-yl)methyl]-1-[(2S)-4-methylmorpholin-2-yl]methanamine
CID 95159798
1-(2-piperidin-1-ylquinolin-3-yl)-N-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-ylmethyl)methanamine
CID 119106622
1-[2-(3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-2-yl)quinolin-3-yl]-N-methylmethanamine
CID 115560704
3-[[(4-methylmorpholin-2-yl)methylamino]methyl]benzene-1,2-diol
CID 79083126
1-(furan-2-yl)-N,N-dimethyl-N'-[(2-piperidin-1-ylquinolin-3-yl)methyl]ethane-1,2-diamine
CID 119106594

Frequently Asked Questions

What is the IUPAC name of 1-(4-methylmorpholin-2-yl)-N-[(2-piperidin-1-ylquinolin-3-yl)methyl]methanamine?
The IUPAC name of 1-(4-methylmorpholin-2-yl)-N-[(2-piperidin-1-ylquinolin-3-yl)methyl]methanamine (CID 119123070) is 1-(4-methylmorpholin-2-yl)-N-[(2-piperidin-1-ylquinolin-3-yl)methyl]methanamine.
What is the SMILES notation for 1-(4-methylmorpholin-2-yl)-N-[(2-piperidin-1-ylquinolin-3-yl)methyl]methanamine?
The canonical SMILES for 1-(4-methylmorpholin-2-yl)-N-[(2-piperidin-1-ylquinolin-3-yl)methyl]methanamine is CN1CCOC(CNCc2cc3ccccc3nc2N2CCCCC2)C1.
What is the InChIKey of 1-(4-methylmorpholin-2-yl)-N-[(2-piperidin-1-ylquinolin-3-yl)methyl]methanamine?
The InChIKey is QCTHAHSDHHNHRE-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H30N4O/c1-24-11-12-26-19(16-24)15-22-14-18-13-17-7-3-4-8-20(17)23-21(18)25-9-5-2-6-10-25/h3-4,7-8,13,19,22H,2,5-6,9-12,14-16H2,1H3.
What are the key properties of 1-(4-methylmorpholin-2-yl)-N-[(2-piperidin-1-ylquinolin-3-yl)methyl]methanamine?
1-(4-methylmorpholin-2-yl)-N-[(2-piperidin-1-ylquinolin-3-yl)methyl]methanamine has a molecular weight of 354.50 g/mol, XLogP of 2.65, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-methylmorpholin-2-yl)-N-[(2-piperidin-1-ylquinolin-3-yl)methyl]methanamine is sourced from PubChem (CID 119123070), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).