3-methyl-1-(2,2,6,6-tetramethylmorpholin-4-yl)pentan-2-amine

C14H30N2O — CID 102743395

IUPAC3-methyl-1-(2,2,6,6-tetramethylmorpholin-4-yl)pentan-2-amine
SMILESCCC(C)C(N)CN1CC(C)(C)OC(C)(C)C1
InChIInChI=1S/C14H30N2O/c1-7-11(2)12(15)8-16-9-13(3,4)17-14(5,6)10-16/h11-12H,7-10,15H2,1-6H3
InChIKeyFGVJNBZESGJVRX-UHFFFAOYSA-N
MW242.41 g/mol
LogP2.25
Rot. Bonds4

About 3-methyl-1-(2,2,6,6-tetramethylmorpholin-4-yl)pentan-2-amine

3-methyl-1-(2,2,6,6-tetramethylmorpholin-4-yl)pentan-2-amine (PubChem CID 102743395) has the molecular formula C14H30N2O and a molecular weight of 242.41 g/mol. Its IUPAC name is 3-methyl-1-(2,2,6,6-tetramethylmorpholin-4-yl)pentan-2-amine.

Molecular Properties

Compound Name3-methyl-1-(2,2,6,6-tetramethylmorpholin-4-yl)pentan-2-amine
PubChem CID102743395
Molecular FormulaC14H30N2O
Molecular Weight242.41 g/mol
Exact Mass242.24
IUPAC Name3-methyl-1-(2,2,6,6-tetramethylmorpholin-4-yl)pentan-2-amine
SMILESCCC(C)C(N)CN1CC(C)(C)OC(C)(C)C1
InChIInChI=1S/C14H30N2O/c1-7-11(2)12(15)8-16-9-13(3,4)17-14(5,6)10-16/h11-12H,7-10,15H2,1-6H3
InChIKeyFGVJNBZESGJVRX-UHFFFAOYSA-N
XLogP2.25
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
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

1-(4,4-dimethylpiperidin-1-yl)-3-methylpentan-2-amine
CID 62932695
methyl 2-methyl-3-(2,2,6,6-tetramethylmorpholin-4-yl)propanoate
CID 102744546
(2S)-2-amino-3-methyl-1-(2,2,6,6-tetramethylmorpholin-4-yl)pentan-1-one
CID 102743783
1-cyclopropyl-2-(2,2,6,6-tetramethylmorpholin-4-yl)ethanol
CID 102745370
2-methyl-3-(2,2,6,6-tetramethylmorpholin-4-yl)propanehydrazide
CID 102746297
1-(3,3-dimethylazetidin-1-yl)-3-methylbutan-2-amine
CID 79677216
3,3-dimethyl-1-(2,2,6,6-tetramethylmorpholin-4-yl)butan-2-ol
CID 102745364
1-phenyl-3-(2,2,6,6-tetramethylmorpholin-4-yl)propan-2-amine
CID 102744386
4-(2-bromo-3,3,3-trifluoropropyl)-2,2,6,6-tetramethylmorpholine
CID 102745273
1-(1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazin-2-yl)-3-methylpentan-2-amine
CID 79935985
2-methyl-1-phenyl-3-(2,2,6,6-tetramethylmorpholin-4-yl)propan-1-ol
CID 102745849
(2S,3S)-1-[(4aR,8aR)-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl]-3-methylpentan-2-amine
CID 124839971

Frequently Asked Questions

What is the IUPAC name of 3-methyl-1-(2,2,6,6-tetramethylmorpholin-4-yl)pentan-2-amine?
The IUPAC name of 3-methyl-1-(2,2,6,6-tetramethylmorpholin-4-yl)pentan-2-amine (CID 102743395) is 3-methyl-1-(2,2,6,6-tetramethylmorpholin-4-yl)pentan-2-amine.
What is the SMILES notation for 3-methyl-1-(2,2,6,6-tetramethylmorpholin-4-yl)pentan-2-amine?
The canonical SMILES for 3-methyl-1-(2,2,6,6-tetramethylmorpholin-4-yl)pentan-2-amine is CCC(C)C(N)CN1CC(C)(C)OC(C)(C)C1.
What is the InChIKey of 3-methyl-1-(2,2,6,6-tetramethylmorpholin-4-yl)pentan-2-amine?
The InChIKey is FGVJNBZESGJVRX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H30N2O/c1-7-11(2)12(15)8-16-9-13(3,4)17-14(5,6)10-16/h11-12H,7-10,15H2,1-6H3.
What are the key properties of 3-methyl-1-(2,2,6,6-tetramethylmorpholin-4-yl)pentan-2-amine?
3-methyl-1-(2,2,6,6-tetramethylmorpholin-4-yl)pentan-2-amine has a molecular weight of 242.41 g/mol, XLogP of 2.25, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-1-(2,2,6,6-tetramethylmorpholin-4-yl)pentan-2-amine is sourced from PubChem (CID 102743395), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).