N-[(4-methylmorpholin-2-yl)-naphthalen-1-ylmethyl]ethanamine

C18H24N2O — CID 79095140

IUPACN-[(4-methylmorpholin-2-yl)-naphthalen-1-ylmethyl]ethanamine
SMILESCCNC(c1cccc2ccccc12)C1CN(C)CCO1
InChIInChI=1S/C18H24N2O/c1-3-19-18(17-13-20(2)11-12-21-17)16-10-6-8-14-7-4-5-9-15(14)16/h4-10,17-19H,3,11-13H2,1-2H3
InChIKeyKUPCZWDGJZINIQ-UHFFFAOYSA-N
MW284.40 g/mol
LogP2.82
Rot. Bonds4

About N-[(4-methylmorpholin-2-yl)-naphthalen-1-ylmethyl]ethanamine

N-[(4-methylmorpholin-2-yl)-naphthalen-1-ylmethyl]ethanamine (PubChem CID 79095140) has the molecular formula C18H24N2O and a molecular weight of 284.40 g/mol. Its IUPAC name is N-[(4-methylmorpholin-2-yl)-naphthalen-1-ylmethyl]ethanamine.

Molecular Properties

Compound NameN-[(4-methylmorpholin-2-yl)-naphthalen-1-ylmethyl]ethanamine
PubChem CID79095140
Molecular FormulaC18H24N2O
Molecular Weight284.40 g/mol
Exact Mass284.19
IUPAC NameN-[(4-methylmorpholin-2-yl)-naphthalen-1-ylmethyl]ethanamine
SMILESCCNC(c1cccc2ccccc12)C1CN(C)CCO1
InChIInChI=1S/C18H24N2O/c1-3-19-18(17-13-20(2)11-12-21-17)16-10-6-8-14-7-4-5-9-15(14)16/h4-10,17-19H,3,11-13H2,1-2H3
InChIKeyKUPCZWDGJZINIQ-UHFFFAOYSA-N
XLogP2.82
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.40
LogP ≤ 52.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(4-methylmorpholin-2-yl)-quinolin-8-ylmethyl]ethanamine
CID 81229496
N-[(2,3-dichlorophenyl)-(4-methylmorpholin-2-yl)methyl]ethanamine
CID 79093846
N-[furan-3-yl-(4-methylmorpholin-2-yl)methyl]ethanamine
CID 79093754
N-[(4-methylmorpholin-2-yl)-quinolin-6-ylmethyl]ethanamine
CID 81229498
N-[3,4-dihydro-2H-pyran-5-yl-(4-methylmorpholin-2-yl)methyl]ethanamine
CID 113370614
N-methyl-1-(4-methylmorpholin-2-yl)-1-quinolin-5-ylmethanamine
CID 81231144
1-(4-methylmorpholin-2-yl)-2-naphthalen-1-ylethanamine
CID 79093323
N-[1-benzofuran-2-yl-(4-methylmorpholin-2-yl)methyl]propan-1-amine
CID 114729699
N-[cyclopentyl(naphthalen-1-yl)methyl]ethanamine
CID 55187374
N-[(4-methylmorpholin-2-yl)-(3-propyltriazol-4-yl)methyl]ethanamine
CID 114688442
isoquinolin-8-yl-(4-methylmorpholin-2-yl)methanol
CID 103143463
isoquinolin-5-yl-(4-methylmorpholin-2-yl)methanamine
CID 79092758

Frequently Asked Questions

What is the IUPAC name of N-[(4-methylmorpholin-2-yl)-naphthalen-1-ylmethyl]ethanamine?
The IUPAC name of N-[(4-methylmorpholin-2-yl)-naphthalen-1-ylmethyl]ethanamine (CID 79095140) is N-[(4-methylmorpholin-2-yl)-naphthalen-1-ylmethyl]ethanamine.
What is the SMILES notation for N-[(4-methylmorpholin-2-yl)-naphthalen-1-ylmethyl]ethanamine?
The canonical SMILES for N-[(4-methylmorpholin-2-yl)-naphthalen-1-ylmethyl]ethanamine is CCNC(c1cccc2ccccc12)C1CN(C)CCO1.
What is the InChIKey of N-[(4-methylmorpholin-2-yl)-naphthalen-1-ylmethyl]ethanamine?
The InChIKey is KUPCZWDGJZINIQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24N2O/c1-3-19-18(17-13-20(2)11-12-21-17)16-10-6-8-14-7-4-5-9-15(14)16/h4-10,17-19H,3,11-13H2,1-2H3.
What are the key properties of N-[(4-methylmorpholin-2-yl)-naphthalen-1-ylmethyl]ethanamine?
N-[(4-methylmorpholin-2-yl)-naphthalen-1-ylmethyl]ethanamine has a molecular weight of 284.40 g/mol, XLogP of 2.82, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(4-methylmorpholin-2-yl)-naphthalen-1-ylmethyl]ethanamine is sourced from PubChem (CID 79095140), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).