2,2-dimethyl-5-morpholin-4-ylcyclopentan-1-amine

C11H22N2O — CID 79863923

IUPAC2,2-dimethyl-5-morpholin-4-ylcyclopentan-1-amine
SMILESCC1(C)CCC(N2CCOCC2)C1N
InChIInChI=1S/C11H22N2O/c1-11(2)4-3-9(10(11)12)13-5-7-14-8-6-13/h9-10H,3-8,12H2,1-2H3
InChIKeyKYCJMJFPWAAYEW-UHFFFAOYSA-N
MW198.31 g/mol
LogP0.83
Rot. Bonds1

About 2,2-dimethyl-5-morpholin-4-ylcyclopentan-1-amine

2,2-dimethyl-5-morpholin-4-ylcyclopentan-1-amine (PubChem CID 79863923) has the molecular formula C11H22N2O and a molecular weight of 198.31 g/mol. Its IUPAC name is 2,2-dimethyl-5-morpholin-4-ylcyclopentan-1-amine.

Molecular Properties

Compound Name2,2-dimethyl-5-morpholin-4-ylcyclopentan-1-amine
PubChem CID79863923
Molecular FormulaC11H22N2O
Molecular Weight198.31 g/mol
Exact Mass198.17
IUPAC Name2,2-dimethyl-5-morpholin-4-ylcyclopentan-1-amine
SMILESCC1(C)CCC(N2CCOCC2)C1N
InChIInChI=1S/C11H22N2O/c1-11(2)4-3-9(10(11)12)13-5-7-14-8-6-13/h9-10H,3-8,12H2,1-2H3
InChIKeyKYCJMJFPWAAYEW-UHFFFAOYSA-N
XLogP0.83
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.31
LogP ≤ 50.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2,2-dimethyl-5-morpholin-4-ylcyclopentan-1-amine?
The IUPAC name of 2,2-dimethyl-5-morpholin-4-ylcyclopentan-1-amine (CID 79863923) is 2,2-dimethyl-5-morpholin-4-ylcyclopentan-1-amine.
What is the SMILES notation for 2,2-dimethyl-5-morpholin-4-ylcyclopentan-1-amine?
The canonical SMILES for 2,2-dimethyl-5-morpholin-4-ylcyclopentan-1-amine is CC1(C)CCC(N2CCOCC2)C1N.
What is the InChIKey of 2,2-dimethyl-5-morpholin-4-ylcyclopentan-1-amine?
The InChIKey is KYCJMJFPWAAYEW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O/c1-11(2)4-3-9(10(11)12)13-5-7-14-8-6-13/h9-10H,3-8,12H2,1-2H3.
What are the key properties of 2,2-dimethyl-5-morpholin-4-ylcyclopentan-1-amine?
2,2-dimethyl-5-morpholin-4-ylcyclopentan-1-amine has a molecular weight of 198.31 g/mol, XLogP of 0.83, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-dimethyl-5-morpholin-4-ylcyclopentan-1-amine is sourced from PubChem (CID 79863923), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).