[1-(2,5-dimethylmorpholin-4-yl)-2,4,4-trimethylcyclopentyl]methanamine

C15H30N2O — CID 106662992

IUPAC[1-(2,5-dimethylmorpholin-4-yl)-2,4,4-trimethylcyclopentyl]methanamine
SMILESCC1CN(C2(CN)CC(C)(C)CC2C)C(C)CO1
InChIInChI=1S/C15H30N2O/c1-11-6-14(4,5)9-15(11,10-16)17-7-13(3)18-8-12(17)2/h11-13H,6-10,16H2,1-5H3
InChIKeyLVVXTKDOBRDJKB-UHFFFAOYSA-N
MW254.42 g/mol
LogP2.25
Rot. Bonds2

About [1-(2,5-dimethylmorpholin-4-yl)-2,4,4-trimethylcyclopentyl]methanamine

[1-(2,5-dimethylmorpholin-4-yl)-2,4,4-trimethylcyclopentyl]methanamine (PubChem CID 106662992) has the molecular formula C15H30N2O and a molecular weight of 254.42 g/mol. Its IUPAC name is [1-(2,5-dimethylmorpholin-4-yl)-2,4,4-trimethylcyclopentyl]methanamine.

Molecular Properties

Compound Name[1-(2,5-dimethylmorpholin-4-yl)-2,4,4-trimethylcyclopentyl]methanamine
PubChem CID106662992
Molecular FormulaC15H30N2O
Molecular Weight254.42 g/mol
Exact Mass254.24
IUPAC Name[1-(2,5-dimethylmorpholin-4-yl)-2,4,4-trimethylcyclopentyl]methanamine
SMILESCC1CN(C2(CN)CC(C)(C)CC2C)C(C)CO1
InChIInChI=1S/C15H30N2O/c1-11-6-14(4,5)9-15(11,10-16)17-7-13(3)18-8-12(17)2/h11-13H,6-10,16H2,1-5H3
InChIKeyLVVXTKDOBRDJKB-UHFFFAOYSA-N
XLogP2.25
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.42
LogP ≤ 52.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of [1-(2,5-dimethylmorpholin-4-yl)-2,4,4-trimethylcyclopentyl]methanamine?
The IUPAC name of [1-(2,5-dimethylmorpholin-4-yl)-2,4,4-trimethylcyclopentyl]methanamine (CID 106662992) is [1-(2,5-dimethylmorpholin-4-yl)-2,4,4-trimethylcyclopentyl]methanamine.
What is the SMILES notation for [1-(2,5-dimethylmorpholin-4-yl)-2,4,4-trimethylcyclopentyl]methanamine?
The canonical SMILES for [1-(2,5-dimethylmorpholin-4-yl)-2,4,4-trimethylcyclopentyl]methanamine is CC1CN(C2(CN)CC(C)(C)CC2C)C(C)CO1.
What is the InChIKey of [1-(2,5-dimethylmorpholin-4-yl)-2,4,4-trimethylcyclopentyl]methanamine?
The InChIKey is LVVXTKDOBRDJKB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2O/c1-11-6-14(4,5)9-15(11,10-16)17-7-13(3)18-8-12(17)2/h11-13H,6-10,16H2,1-5H3.
What are the key properties of [1-(2,5-dimethylmorpholin-4-yl)-2,4,4-trimethylcyclopentyl]methanamine?
[1-(2,5-dimethylmorpholin-4-yl)-2,4,4-trimethylcyclopentyl]methanamine has a molecular weight of 254.42 g/mol, XLogP of 2.25, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(2,5-dimethylmorpholin-4-yl)-2,4,4-trimethylcyclopentyl]methanamine is sourced from PubChem (CID 106662992), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).