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

C14H30N2O — CID 65254263

IUPAC2,2-dimethyl-5-(2,2,6-trimethylmorpholin-4-yl)pentan-1-amine
SMILESCC1CN(CCCC(C)(C)CN)CC(C)(C)O1
InChIInChI=1S/C14H30N2O/c1-12-9-16(11-14(4,5)17-12)8-6-7-13(2,3)10-15/h12H,6-11,15H2,1-5H3
InChIKeyDLSPFJCAQJWUNK-UHFFFAOYSA-N
MW242.41 g/mol
LogP2.25
Rot. Bonds5

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

2,2-dimethyl-5-(2,2,6-trimethylmorpholin-4-yl)pentan-1-amine (PubChem CID 65254263) has the molecular formula C14H30N2O and a molecular weight of 242.41 g/mol. Its IUPAC name is 2,2-dimethyl-5-(2,2,6-trimethylmorpholin-4-yl)pentan-1-amine.

Molecular Properties

Compound Name2,2-dimethyl-5-(2,2,6-trimethylmorpholin-4-yl)pentan-1-amine
PubChem CID65254263
Molecular FormulaC14H30N2O
Molecular Weight242.41 g/mol
Exact Mass242.24
IUPAC Name2,2-dimethyl-5-(2,2,6-trimethylmorpholin-4-yl)pentan-1-amine
SMILESCC1CN(CCCC(C)(C)CN)CC(C)(C)O1
InChIInChI=1S/C14H30N2O/c1-12-9-16(11-14(4,5)17-12)8-6-7-13(2,3)10-15/h12H,6-11,15H2,1-5H3
InChIKeyDLSPFJCAQJWUNK-UHFFFAOYSA-N
XLogP2.25
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.41
LogP ≤ 52.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2,6-Dimethyl-2-propylmorpholine
CID 20468953
4-(4,4-Dimethylpentyl)morpholine
CID 20587832
2-(2,2-Dimethylpropyl)morpholine
CID 20792973
2-(2,2-Dimethylpropyl)-4-(2-methoxyethyl)morpholine
CID 58530510
2-(2,2-Dimethylpropyl)-4-methylmorpholine
CID 58530603
4-Butyl-2-(2,2-dimethylpropyl)morpholine
CID 58530670
4-(5,5-Dimethylhexyl)-2,6-dimethylmorpholine
CID 58974896
2,6-Dimethyl-4-[(4-methylpiperidin-4-yl)methyl]morpholine
CID 63123008
2,4,4-Trimethyl-5-morpholin-4-ylpentan-2-amine
CID 68197289
4-(2-Tert-butylmorpholin-4-yl)butan-1-amine
CID 70646078
2-[1-(3,3-Dimethylbutyl)piperidin-4-yl]oxyethanamine
CID 82693638
2-(2,2-Dimethylpropyl)-5-methylmorpholine
CID 84021809

Frequently Asked Questions

What is the IUPAC name of 2,2-dimethyl-5-(2,2,6-trimethylmorpholin-4-yl)pentan-1-amine?
The IUPAC name of 2,2-dimethyl-5-(2,2,6-trimethylmorpholin-4-yl)pentan-1-amine (CID 65254263) is 2,2-dimethyl-5-(2,2,6-trimethylmorpholin-4-yl)pentan-1-amine.
What is the SMILES notation for 2,2-dimethyl-5-(2,2,6-trimethylmorpholin-4-yl)pentan-1-amine?
The canonical SMILES for 2,2-dimethyl-5-(2,2,6-trimethylmorpholin-4-yl)pentan-1-amine is CC1CN(CCCC(C)(C)CN)CC(C)(C)O1.
What is the InChIKey of 2,2-dimethyl-5-(2,2,6-trimethylmorpholin-4-yl)pentan-1-amine?
The InChIKey is DLSPFJCAQJWUNK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H30N2O/c1-12-9-16(11-14(4,5)17-12)8-6-7-13(2,3)10-15/h12H,6-11,15H2,1-5H3.
What are the key properties of 2,2-dimethyl-5-(2,2,6-trimethylmorpholin-4-yl)pentan-1-amine?
2,2-dimethyl-5-(2,2,6-trimethylmorpholin-4-yl)pentan-1-amine has a molecular weight of 242.41 g/mol, XLogP of 2.25, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-dimethyl-5-(2,2,6-trimethylmorpholin-4-yl)pentan-1-amine is sourced from PubChem (CID 65254263), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).