N-[2-(4-methoxyphenyl)-2-morpholin-4-ylethyl]-4-methylpentan-2-amine

C19H32N2O2 — CID 119164696

IUPACN-[2-(4-methoxyphenyl)-2-morpholin-4-ylethyl]-4-methylpentan-2-amine
SMILESCOc1ccc(C(CNC(C)CC(C)C)N2CCOCC2)cc1
InChIInChI=1S/C19H32N2O2/c1-15(2)13-16(3)20-14-19(21-9-11-23-12-10-21)17-5-7-18(22-4)8-6-17/h5-8,15-16,19-20H,9-14H2,1-4H3
InChIKeyMTRSSWUTYTXIGX-UHFFFAOYSA-N
MW320.48 g/mol
LogP3.09
Rot. Bonds8

About N-[2-(4-methoxyphenyl)-2-morpholin-4-ylethyl]-4-methylpentan-2-amine

N-[2-(4-methoxyphenyl)-2-morpholin-4-ylethyl]-4-methylpentan-2-amine (PubChem CID 119164696) has the molecular formula C19H32N2O2 and a molecular weight of 320.48 g/mol. Its IUPAC name is N-[2-(4-methoxyphenyl)-2-morpholin-4-ylethyl]-4-methylpentan-2-amine.

Molecular Properties

Compound NameN-[2-(4-methoxyphenyl)-2-morpholin-4-ylethyl]-4-methylpentan-2-amine
PubChem CID119164696
Molecular FormulaC19H32N2O2
Molecular Weight320.48 g/mol
Exact Mass320.25
IUPAC NameN-[2-(4-methoxyphenyl)-2-morpholin-4-ylethyl]-4-methylpentan-2-amine
SMILESCOc1ccc(C(CNC(C)CC(C)C)N2CCOCC2)cc1
InChIInChI=1S/C19H32N2O2/c1-15(2)13-16(3)20-14-19(21-9-11-23-12-10-21)17-5-7-18(22-4)8-6-17/h5-8,15-16,19-20H,9-14H2,1-4H3
InChIKeyMTRSSWUTYTXIGX-UHFFFAOYSA-N
XLogP3.09
TPSA33.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.48
LogP ≤ 53.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[2-(4-methoxyphenyl)-2-morpholin-4-ylethyl]propanamide
CID 43006637
N-[(4-ethylphenyl)methyl]-2-(4-methoxyphenyl)-2-morpholin-4-ylethanamine
CID 60590041
ethyl N-[2-(4-methoxyphenyl)-2-morpholin-4-ylethyl]carbamate
CID 112502614
4-[2-(dimethylsulfamoylamino)-1-(4-methoxyphenyl)ethyl]morpholine
CID 112502616
6-methoxy-N-[2-(4-methoxyphenyl)-2-morpholin-4-ylethyl]pyrimidin-4-amine
CID 75469274
N-[(2-fluorophenyl)methyl]-2-(4-methoxyphenyl)-2-morpholin-4-ylethanamine
CID 75854207
N-[(2R)-2-(4-methoxyphenyl)-2-morpholin-4-ylethyl]-2,2-diphenylacetamide
CID 2467575
3-(4-methoxyphenyl)-3-morpholin-4-ylpropanoic acid
CID 64527154
4-(4-methoxyphenyl)-4-morpholin-4-ylbutan-1-amine
CID 112501198
(3R)-3-(4-methoxyphenyl)-3-morpholin-4-ylpropanoic acid
CID 8022836
1-[2-(4-methoxyphenyl)-2-morpholin-4-ylethyl]-2-methyl-3-[2-[methyl(propan-2-yl)amino]ethyl]guanidine
CID 111309834
4-methoxy-N-[2-(4-methylphenyl)-2-morpholin-4-ylethyl]benzamide
CID 17011129

Frequently Asked Questions

What is the IUPAC name of N-[2-(4-methoxyphenyl)-2-morpholin-4-ylethyl]-4-methylpentan-2-amine?
The IUPAC name of N-[2-(4-methoxyphenyl)-2-morpholin-4-ylethyl]-4-methylpentan-2-amine (CID 119164696) is N-[2-(4-methoxyphenyl)-2-morpholin-4-ylethyl]-4-methylpentan-2-amine.
What is the SMILES notation for N-[2-(4-methoxyphenyl)-2-morpholin-4-ylethyl]-4-methylpentan-2-amine?
The canonical SMILES for N-[2-(4-methoxyphenyl)-2-morpholin-4-ylethyl]-4-methylpentan-2-amine is COc1ccc(C(CNC(C)CC(C)C)N2CCOCC2)cc1.
What is the InChIKey of N-[2-(4-methoxyphenyl)-2-morpholin-4-ylethyl]-4-methylpentan-2-amine?
The InChIKey is MTRSSWUTYTXIGX-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H32N2O2/c1-15(2)13-16(3)20-14-19(21-9-11-23-12-10-21)17-5-7-18(22-4)8-6-17/h5-8,15-16,19-20H,9-14H2,1-4H3.
What are the key properties of N-[2-(4-methoxyphenyl)-2-morpholin-4-ylethyl]-4-methylpentan-2-amine?
N-[2-(4-methoxyphenyl)-2-morpholin-4-ylethyl]-4-methylpentan-2-amine has a molecular weight of 320.48 g/mol, XLogP of 3.09, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(4-methoxyphenyl)-2-morpholin-4-ylethyl]-4-methylpentan-2-amine is sourced from PubChem (CID 119164696), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).