3-methyl-N-(4-methyl-2-morpholin-4-ylpentyl)cyclopentan-1-amine

C16H32N2O — CID 64500392

IUPAC3-methyl-N-(4-methyl-2-morpholin-4-ylpentyl)cyclopentan-1-amine
SMILESCC(C)CC(CNC1CCC(C)C1)N1CCOCC1
InChIInChI=1S/C16H32N2O/c1-13(2)10-16(18-6-8-19-9-7-18)12-17-15-5-4-14(3)11-15/h13-17H,4-12H2,1-3H3
InChIKeyIJPXGDLYNMTIOD-UHFFFAOYSA-N
MW268.44 g/mol
LogP2.51
Rot. Bonds6

About 3-methyl-N-(4-methyl-2-morpholin-4-ylpentyl)cyclopentan-1-amine

3-methyl-N-(4-methyl-2-morpholin-4-ylpentyl)cyclopentan-1-amine (PubChem CID 64500392) has the molecular formula C16H32N2O and a molecular weight of 268.44 g/mol. Its IUPAC name is 3-methyl-N-(4-methyl-2-morpholin-4-ylpentyl)cyclopentan-1-amine.

Molecular Properties

Compound Name3-methyl-N-(4-methyl-2-morpholin-4-ylpentyl)cyclopentan-1-amine
PubChem CID64500392
Molecular FormulaC16H32N2O
Molecular Weight268.44 g/mol
Exact Mass268.25
IUPAC Name3-methyl-N-(4-methyl-2-morpholin-4-ylpentyl)cyclopentan-1-amine
SMILESCC(C)CC(CNC1CCC(C)C1)N1CCOCC1
InChIInChI=1S/C16H32N2O/c1-13(2)10-16(18-6-8-19-9-7-18)12-17-15-5-4-14(3)11-15/h13-17H,4-12H2,1-3H3
InChIKeyIJPXGDLYNMTIOD-UHFFFAOYSA-N
XLogP2.51
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.44
LogP ≤ 52.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-methyl-N-(4-methyl-2-morpholin-4-ylpentyl)cyclopentan-1-amine?
The IUPAC name of 3-methyl-N-(4-methyl-2-morpholin-4-ylpentyl)cyclopentan-1-amine (CID 64500392) is 3-methyl-N-(4-methyl-2-morpholin-4-ylpentyl)cyclopentan-1-amine.
What is the SMILES notation for 3-methyl-N-(4-methyl-2-morpholin-4-ylpentyl)cyclopentan-1-amine?
The canonical SMILES for 3-methyl-N-(4-methyl-2-morpholin-4-ylpentyl)cyclopentan-1-amine is CC(C)CC(CNC1CCC(C)C1)N1CCOCC1.
What is the InChIKey of 3-methyl-N-(4-methyl-2-morpholin-4-ylpentyl)cyclopentan-1-amine?
The InChIKey is IJPXGDLYNMTIOD-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H32N2O/c1-13(2)10-16(18-6-8-19-9-7-18)12-17-15-5-4-14(3)11-15/h13-17H,4-12H2,1-3H3.
What are the key properties of 3-methyl-N-(4-methyl-2-morpholin-4-ylpentyl)cyclopentan-1-amine?
3-methyl-N-(4-methyl-2-morpholin-4-ylpentyl)cyclopentan-1-amine has a molecular weight of 268.44 g/mol, XLogP of 2.51, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-N-(4-methyl-2-morpholin-4-ylpentyl)cyclopentan-1-amine is sourced from PubChem (CID 64500392), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).