3-[(3,3-dimethylmorpholin-4-yl)methyl]cyclopentan-1-amine

C12H24N2O — CID 66010292

IUPAC3-[(3,3-dimethylmorpholin-4-yl)methyl]cyclopentan-1-amine
SMILESCC1(C)COCCN1CC1CCC(N)C1
InChIInChI=1S/C12H24N2O/c1-12(2)9-15-6-5-14(12)8-10-3-4-11(13)7-10/h10-11H,3-9,13H2,1-2H3
InChIKeyWVEJVBSIRQZGHP-UHFFFAOYSA-N
MW212.34 g/mol
LogP1.22
Rot. Bonds2

About 3-[(3,3-dimethylmorpholin-4-yl)methyl]cyclopentan-1-amine

3-[(3,3-dimethylmorpholin-4-yl)methyl]cyclopentan-1-amine (PubChem CID 66010292) has the molecular formula C12H24N2O and a molecular weight of 212.34 g/mol. Its IUPAC name is 3-[(3,3-dimethylmorpholin-4-yl)methyl]cyclopentan-1-amine.

Molecular Properties

Compound Name3-[(3,3-dimethylmorpholin-4-yl)methyl]cyclopentan-1-amine
PubChem CID66010292
Molecular FormulaC12H24N2O
Molecular Weight212.34 g/mol
Exact Mass212.19
IUPAC Name3-[(3,3-dimethylmorpholin-4-yl)methyl]cyclopentan-1-amine
SMILESCC1(C)COCCN1CC1CCC(N)C1
InChIInChI=1S/C12H24N2O/c1-12(2)9-15-6-5-14(12)8-10-3-4-11(13)7-10/h10-11H,3-9,13H2,1-2H3
InChIKeyWVEJVBSIRQZGHP-UHFFFAOYSA-N
XLogP1.22
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.34
LogP ≤ 51.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-[(3,3-dimethylmorpholin-4-yl)methyl]cyclopentan-1-amine?
The IUPAC name of 3-[(3,3-dimethylmorpholin-4-yl)methyl]cyclopentan-1-amine (CID 66010292) is 3-[(3,3-dimethylmorpholin-4-yl)methyl]cyclopentan-1-amine.
What is the SMILES notation for 3-[(3,3-dimethylmorpholin-4-yl)methyl]cyclopentan-1-amine?
The canonical SMILES for 3-[(3,3-dimethylmorpholin-4-yl)methyl]cyclopentan-1-amine is CC1(C)COCCN1CC1CCC(N)C1.
What is the InChIKey of 3-[(3,3-dimethylmorpholin-4-yl)methyl]cyclopentan-1-amine?
The InChIKey is WVEJVBSIRQZGHP-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O/c1-12(2)9-15-6-5-14(12)8-10-3-4-11(13)7-10/h10-11H,3-9,13H2,1-2H3.
What are the key properties of 3-[(3,3-dimethylmorpholin-4-yl)methyl]cyclopentan-1-amine?
3-[(3,3-dimethylmorpholin-4-yl)methyl]cyclopentan-1-amine has a molecular weight of 212.34 g/mol, XLogP of 1.22, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(3,3-dimethylmorpholin-4-yl)methyl]cyclopentan-1-amine is sourced from PubChem (CID 66010292), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).