N-(2-methylpropyl)-5-(2,2,6-trimethylmorpholin-4-yl)pentan-1-amine

C16H34N2O — CID 62435981

IUPACN-(2-methylpropyl)-5-(2,2,6-trimethylmorpholin-4-yl)pentan-1-amine
SMILESCC(C)CNCCCCCN1CC(C)OC(C)(C)C1
InChIInChI=1S/C16H34N2O/c1-14(2)11-17-9-7-6-8-10-18-12-15(3)19-16(4,5)13-18/h14-15,17H,6-13H2,1-5H3
InChIKeyIJJBHTXWHWYFKA-UHFFFAOYSA-N
MW270.46 g/mol
LogP2.90
Rot. Bonds8

About N-(2-methylpropyl)-5-(2,2,6-trimethylmorpholin-4-yl)pentan-1-amine

N-(2-methylpropyl)-5-(2,2,6-trimethylmorpholin-4-yl)pentan-1-amine (PubChem CID 62435981) has the molecular formula C16H34N2O and a molecular weight of 270.46 g/mol. Its IUPAC name is N-(2-methylpropyl)-5-(2,2,6-trimethylmorpholin-4-yl)pentan-1-amine.

Molecular Properties

Compound NameN-(2-methylpropyl)-5-(2,2,6-trimethylmorpholin-4-yl)pentan-1-amine
PubChem CID62435981
Molecular FormulaC16H34N2O
Molecular Weight270.46 g/mol
Exact Mass270.27
IUPAC NameN-(2-methylpropyl)-5-(2,2,6-trimethylmorpholin-4-yl)pentan-1-amine
SMILESCC(C)CNCCCCCN1CC(C)OC(C)(C)C1
InChIInChI=1S/C16H34N2O/c1-14(2)11-17-9-7-6-8-10-18-12-15(3)19-16(4,5)13-18/h14-15,17H,6-13H2,1-5H3
InChIKeyIJJBHTXWHWYFKA-UHFFFAOYSA-N
XLogP2.90
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.46
LogP ≤ 52.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

4-methyl-N-[2-(2,2,6-trimethylmorpholin-4-yl)ethyl]pentan-1-amine
CID 62555294
5-(4,4-dimethylpiperidin-1-yl)-N-(2-methylpropyl)pentan-1-amine
CID 62930484
N-(dicyclopropylmethyl)-2-(2,2,6-trimethylmorpholin-4-yl)ethanamine
CID 62555292
2,2-dimethyl-5-(2,2,6-trimethylmorpholin-4-yl)pentan-1-amine
CID 65254263
N,N,4-trimethyl-1-[5-(2-methylpropylamino)pentyl]pyrrolidin-3-amine
CID 81469175
2-(cyclopropylamino)-2-methyl-6-(2,2,6-trimethylmorpholin-4-yl)hexan-1-ol
CID 64790148
5-(azepan-1-yl)-N-(2-methylpropyl)pentan-1-amine
CID 62438364
2-methyl-N-[2-(2,2,6,6-tetramethylmorpholin-4-yl)ethyl]propan-1-amine
CID 102745978
4-(3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-2-yl)-N-(2-methylpropyl)butan-1-amine
CID 115562253
4-(2,5-dimethylmorpholin-4-yl)-N-(2-methylpropyl)butan-1-amine
CID 62432075
N-(2-methylpropyl)-4-piperidin-1-ylbutan-1-amine
CID 62425413
N-(2-methylpropyl)-8-(4-propan-2-ylpiperazin-1-yl)octan-1-amine
CID 174276401

Frequently Asked Questions

What is the IUPAC name of N-(2-methylpropyl)-5-(2,2,6-trimethylmorpholin-4-yl)pentan-1-amine?
The IUPAC name of N-(2-methylpropyl)-5-(2,2,6-trimethylmorpholin-4-yl)pentan-1-amine (CID 62435981) is N-(2-methylpropyl)-5-(2,2,6-trimethylmorpholin-4-yl)pentan-1-amine.
What is the SMILES notation for N-(2-methylpropyl)-5-(2,2,6-trimethylmorpholin-4-yl)pentan-1-amine?
The canonical SMILES for N-(2-methylpropyl)-5-(2,2,6-trimethylmorpholin-4-yl)pentan-1-amine is CC(C)CNCCCCCN1CC(C)OC(C)(C)C1.
What is the InChIKey of N-(2-methylpropyl)-5-(2,2,6-trimethylmorpholin-4-yl)pentan-1-amine?
The InChIKey is IJJBHTXWHWYFKA-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H34N2O/c1-14(2)11-17-9-7-6-8-10-18-12-15(3)19-16(4,5)13-18/h14-15,17H,6-13H2,1-5H3.
What are the key properties of N-(2-methylpropyl)-5-(2,2,6-trimethylmorpholin-4-yl)pentan-1-amine?
N-(2-methylpropyl)-5-(2,2,6-trimethylmorpholin-4-yl)pentan-1-amine has a molecular weight of 270.46 g/mol, XLogP of 2.90, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methylpropyl)-5-(2,2,6-trimethylmorpholin-4-yl)pentan-1-amine is sourced from PubChem (CID 62435981), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).