3-methyl-1-(1-morpholin-4-ylcyclopentyl)hexan-1-amine

C16H32N2O — CID 79066021

IUPAC3-methyl-1-(1-morpholin-4-ylcyclopentyl)hexan-1-amine
SMILESCCCC(C)CC(N)C1(N2CCOCC2)CCCC1
InChIInChI=1S/C16H32N2O/c1-3-6-14(2)13-15(17)16(7-4-5-8-16)18-9-11-19-12-10-18/h14-15H,3-13,17H2,1-2H3
InChIKeyFZTFGZVTDYBKOE-UHFFFAOYSA-N
MW268.44 g/mol
LogP2.79
Rot. Bonds6

About 3-methyl-1-(1-morpholin-4-ylcyclopentyl)hexan-1-amine

3-methyl-1-(1-morpholin-4-ylcyclopentyl)hexan-1-amine (PubChem CID 79066021) has the molecular formula C16H32N2O and a molecular weight of 268.44 g/mol. Its IUPAC name is 3-methyl-1-(1-morpholin-4-ylcyclopentyl)hexan-1-amine.

Molecular Properties

Compound Name3-methyl-1-(1-morpholin-4-ylcyclopentyl)hexan-1-amine
PubChem CID79066021
Molecular FormulaC16H32N2O
Molecular Weight268.44 g/mol
Exact Mass268.25
IUPAC Name3-methyl-1-(1-morpholin-4-ylcyclopentyl)hexan-1-amine
SMILESCCCC(C)CC(N)C1(N2CCOCC2)CCCC1
InChIInChI=1S/C16H32N2O/c1-3-6-14(2)13-15(17)16(7-4-5-8-16)18-9-11-19-12-10-18/h14-15H,3-13,17H2,1-2H3
InChIKeyFZTFGZVTDYBKOE-UHFFFAOYSA-N
XLogP2.79
TPSA38.49 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 ≤ 52.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-methyl-1-(1-morpholin-4-ylcyclopentyl)hexan-1-ol
CID 79060616
1-(1-morpholin-4-ylcyclopentyl)ethanamine;dihydrochloride
CID 54595571
1-(1-ethoxycyclopentyl)-3-methylhexan-1-amine
CID 116761668
1-(1-morpholin-4-ylcyclopentyl)hexylhydrazine
CID 105243126
1-(1-morpholin-4-ylcyclopentyl)propan-1-ol
CID 79060024
1-(1-morpholin-4-ylcyclopropyl)ethanamine
CID 115013771
1-(1-ethoxycycloheptyl)-3-methylhexan-1-amine
CID 116770638
1-(1-piperidin-1-ylcyclopentyl)pentan-1-amine
CID 79057744
2-(1-methyltriazol-4-yl)-1-(1-morpholin-4-ylcyclopentyl)ethanamine
CID 107049977
1-(1-piperidin-1-ylcyclopentyl)heptan-1-amine
CID 79057989
2-(1-methylpyrazol-3-yl)-1-(1-morpholin-4-ylcyclopentyl)ethanamine
CID 82877836
2-(2-chlorophenyl)-1-(1-morpholin-4-ylcyclopentyl)ethanamine
CID 79060854

Frequently Asked Questions

What is the IUPAC name of 3-methyl-1-(1-morpholin-4-ylcyclopentyl)hexan-1-amine?
The IUPAC name of 3-methyl-1-(1-morpholin-4-ylcyclopentyl)hexan-1-amine (CID 79066021) is 3-methyl-1-(1-morpholin-4-ylcyclopentyl)hexan-1-amine.
What is the SMILES notation for 3-methyl-1-(1-morpholin-4-ylcyclopentyl)hexan-1-amine?
The canonical SMILES for 3-methyl-1-(1-morpholin-4-ylcyclopentyl)hexan-1-amine is CCCC(C)CC(N)C1(N2CCOCC2)CCCC1.
What is the InChIKey of 3-methyl-1-(1-morpholin-4-ylcyclopentyl)hexan-1-amine?
The InChIKey is FZTFGZVTDYBKOE-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H32N2O/c1-3-6-14(2)13-15(17)16(7-4-5-8-16)18-9-11-19-12-10-18/h14-15H,3-13,17H2,1-2H3.
What are the key properties of 3-methyl-1-(1-morpholin-4-ylcyclopentyl)hexan-1-amine?
3-methyl-1-(1-morpholin-4-ylcyclopentyl)hexan-1-amine has a molecular weight of 268.44 g/mol, XLogP of 2.79, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-1-(1-morpholin-4-ylcyclopentyl)hexan-1-amine is sourced from PubChem (CID 79066021), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).