N-methyl-1-(2-methylphenyl)-1-(1-morpholin-4-ylcyclopentyl)methanamine

C18H28N2O — CID 79061344

IUPACN-methyl-1-(2-methylphenyl)-1-(1-morpholin-4-ylcyclopentyl)methanamine
SMILESCNC(c1ccccc1C)C1(N2CCOCC2)CCCC1
InChIInChI=1S/C18H28N2O/c1-15-7-3-4-8-16(15)17(19-2)18(9-5-6-10-18)20-11-13-21-14-12-20/h3-4,7-8,17,19H,5-6,9-14H2,1-2H3
InChIKeyXXHZIQMSRFLHMJ-UHFFFAOYSA-N
MW288.43 g/mol
LogP2.90
Rot. Bonds4

About N-methyl-1-(2-methylphenyl)-1-(1-morpholin-4-ylcyclopentyl)methanamine

N-methyl-1-(2-methylphenyl)-1-(1-morpholin-4-ylcyclopentyl)methanamine (PubChem CID 79061344) has the molecular formula C18H28N2O and a molecular weight of 288.43 g/mol. Its IUPAC name is N-methyl-1-(2-methylphenyl)-1-(1-morpholin-4-ylcyclopentyl)methanamine.

Molecular Properties

Compound NameN-methyl-1-(2-methylphenyl)-1-(1-morpholin-4-ylcyclopentyl)methanamine
PubChem CID79061344
Molecular FormulaC18H28N2O
Molecular Weight288.43 g/mol
Exact Mass288.22
IUPAC NameN-methyl-1-(2-methylphenyl)-1-(1-morpholin-4-ylcyclopentyl)methanamine
SMILESCNC(c1ccccc1C)C1(N2CCOCC2)CCCC1
InChIInChI=1S/C18H28N2O/c1-15-7-3-4-8-16(15)17(19-2)18(9-5-6-10-18)20-11-13-21-14-12-20/h3-4,7-8,17,19H,5-6,9-14H2,1-2H3
InChIKeyXXHZIQMSRFLHMJ-UHFFFAOYSA-N
XLogP2.90
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.43
LogP ≤ 52.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-methyl-1-(1-morpholin-4-ylcyclopentyl)-1-phenylmethanamine
CID 79066704
N-methyl-1-(1-morpholin-4-ylcyclopentyl)-1-thiophen-2-ylmethanamine
CID 79066848
[(2-methylphenyl)-(1-piperidin-1-ylcyclopentyl)methyl]hydrazine
CID 105242928
N-methyl-1-(2-methyloxan-2-yl)-1-(2-methylphenyl)methanamine
CID 80683443
N-methyl-1-(1-methylcyclohexyl)-1-(2-methylphenyl)methanamine
CID 106829818
N,N-dimethyl-1-[methylamino-(2-methylphenyl)methyl]cyclohexan-1-amine
CID 79066063
1-(4-ethoxyoxan-4-yl)-N-methyl-1-(2-methylphenyl)methanamine
CID 116765719
(2-chlorophenyl)-(1-morpholin-4-ylcyclopentyl)methanol
CID 79060021
methyl 1-[methylamino-(2-methylphenyl)methyl]cyclobutane-1-carboxylate
CID 116959124
N-methyl-1-(3-methylthiophen-2-yl)-1-(1-pyrrolidin-1-ylcyclopentyl)methanamine
CID 79988934
[(4-fluorophenyl)-(1-morpholin-4-ylcyclopentyl)methyl]hydrazine
CID 105243095
1-(furan-3-yl)-N-methyl-1-(1-pyrrolidin-1-ylcyclopentyl)methanamine
CID 79060580

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-(2-methylphenyl)-1-(1-morpholin-4-ylcyclopentyl)methanamine?
The IUPAC name of N-methyl-1-(2-methylphenyl)-1-(1-morpholin-4-ylcyclopentyl)methanamine (CID 79061344) is N-methyl-1-(2-methylphenyl)-1-(1-morpholin-4-ylcyclopentyl)methanamine.
What is the SMILES notation for N-methyl-1-(2-methylphenyl)-1-(1-morpholin-4-ylcyclopentyl)methanamine?
The canonical SMILES for N-methyl-1-(2-methylphenyl)-1-(1-morpholin-4-ylcyclopentyl)methanamine is CNC(c1ccccc1C)C1(N2CCOCC2)CCCC1.
What is the InChIKey of N-methyl-1-(2-methylphenyl)-1-(1-morpholin-4-ylcyclopentyl)methanamine?
The InChIKey is XXHZIQMSRFLHMJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H28N2O/c1-15-7-3-4-8-16(15)17(19-2)18(9-5-6-10-18)20-11-13-21-14-12-20/h3-4,7-8,17,19H,5-6,9-14H2,1-2H3.
What are the key properties of N-methyl-1-(2-methylphenyl)-1-(1-morpholin-4-ylcyclopentyl)methanamine?
N-methyl-1-(2-methylphenyl)-1-(1-morpholin-4-ylcyclopentyl)methanamine has a molecular weight of 288.43 g/mol, XLogP of 2.90, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-(2-methylphenyl)-1-(1-morpholin-4-ylcyclopentyl)methanamine is sourced from PubChem (CID 79061344), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).