2-methyl-2-[(2,2,6,6-tetramethylmorpholin-4-yl)methyl]cyclopentan-1-amine

C15H30N2O — CID 102744303

IUPAC2-methyl-2-[(2,2,6,6-tetramethylmorpholin-4-yl)methyl]cyclopentan-1-amine
SMILESCC1(C)CN(CC2(C)CCCC2N)CC(C)(C)O1
InChIInChI=1S/C15H30N2O/c1-13(2)9-17(10-14(3,4)18-13)11-15(5)8-6-7-12(15)16/h12H,6-11,16H2,1-5H3
InChIKeyYDCWTCVKJXRSMX-UHFFFAOYSA-N
MW254.42 g/mol
LogP2.39
Rot. Bonds2

About 2-methyl-2-[(2,2,6,6-tetramethylmorpholin-4-yl)methyl]cyclopentan-1-amine

2-methyl-2-[(2,2,6,6-tetramethylmorpholin-4-yl)methyl]cyclopentan-1-amine (PubChem CID 102744303) has the molecular formula C15H30N2O and a molecular weight of 254.42 g/mol. Its IUPAC name is 2-methyl-2-[(2,2,6,6-tetramethylmorpholin-4-yl)methyl]cyclopentan-1-amine.

Molecular Properties

Compound Name2-methyl-2-[(2,2,6,6-tetramethylmorpholin-4-yl)methyl]cyclopentan-1-amine
PubChem CID102744303
Molecular FormulaC15H30N2O
Molecular Weight254.42 g/mol
Exact Mass254.24
IUPAC Name2-methyl-2-[(2,2,6,6-tetramethylmorpholin-4-yl)methyl]cyclopentan-1-amine
SMILESCC1(C)CN(CC2(C)CCCC2N)CC(C)(C)O1
InChIInChI=1S/C15H30N2O/c1-13(2)9-17(10-14(3,4)18-13)11-15(5)8-6-7-12(15)16/h12H,6-11,16H2,1-5H3
InChIKeyYDCWTCVKJXRSMX-UHFFFAOYSA-N
XLogP2.39
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 ≤ 52.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-2-[(2,2,6,6-tetramethylmorpholin-4-yl)methyl]cyclopentan-1-amine?
The IUPAC name of 2-methyl-2-[(2,2,6,6-tetramethylmorpholin-4-yl)methyl]cyclopentan-1-amine (CID 102744303) is 2-methyl-2-[(2,2,6,6-tetramethylmorpholin-4-yl)methyl]cyclopentan-1-amine.
What is the SMILES notation for 2-methyl-2-[(2,2,6,6-tetramethylmorpholin-4-yl)methyl]cyclopentan-1-amine?
The canonical SMILES for 2-methyl-2-[(2,2,6,6-tetramethylmorpholin-4-yl)methyl]cyclopentan-1-amine is CC1(C)CN(CC2(C)CCCC2N)CC(C)(C)O1.
What is the InChIKey of 2-methyl-2-[(2,2,6,6-tetramethylmorpholin-4-yl)methyl]cyclopentan-1-amine?
The InChIKey is YDCWTCVKJXRSMX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2O/c1-13(2)9-17(10-14(3,4)18-13)11-15(5)8-6-7-12(15)16/h12H,6-11,16H2,1-5H3.
What are the key properties of 2-methyl-2-[(2,2,6,6-tetramethylmorpholin-4-yl)methyl]cyclopentan-1-amine?
2-methyl-2-[(2,2,6,6-tetramethylmorpholin-4-yl)methyl]cyclopentan-1-amine has a molecular weight of 254.42 g/mol, XLogP of 2.39, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-2-[(2,2,6,6-tetramethylmorpholin-4-yl)methyl]cyclopentan-1-amine is sourced from PubChem (CID 102744303), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).