1-cyclobutyl-3-methyl-3-morpholin-4-yl-N-propylpentan-2-amine

C17H34N2O — CID 79065646

IUPAC1-cyclobutyl-3-methyl-3-morpholin-4-yl-N-propylpentan-2-amine
SMILESCCCNC(CC1CCC1)C(C)(CC)N1CCOCC1
InChIInChI=1S/C17H34N2O/c1-4-9-18-16(14-15-7-6-8-15)17(3,5-2)19-10-12-20-13-11-19/h15-16,18H,4-14H2,1-3H3
InChIKeyPZTXYJKZEIRBEN-UHFFFAOYSA-N
MW282.47 g/mol
LogP3.05
Rot. Bonds8

About 1-cyclobutyl-3-methyl-3-morpholin-4-yl-N-propylpentan-2-amine

1-cyclobutyl-3-methyl-3-morpholin-4-yl-N-propylpentan-2-amine (PubChem CID 79065646) has the molecular formula C17H34N2O and a molecular weight of 282.47 g/mol. Its IUPAC name is 1-cyclobutyl-3-methyl-3-morpholin-4-yl-N-propylpentan-2-amine.

Molecular Properties

Compound Name1-cyclobutyl-3-methyl-3-morpholin-4-yl-N-propylpentan-2-amine
PubChem CID79065646
Molecular FormulaC17H34N2O
Molecular Weight282.47 g/mol
Exact Mass282.27
IUPAC Name1-cyclobutyl-3-methyl-3-morpholin-4-yl-N-propylpentan-2-amine
SMILESCCCNC(CC1CCC1)C(C)(CC)N1CCOCC1
InChIInChI=1S/C17H34N2O/c1-4-9-18-16(14-15-7-6-8-15)17(3,5-2)19-10-12-20-13-11-19/h15-16,18H,4-14H2,1-3H3
InChIKeyPZTXYJKZEIRBEN-UHFFFAOYSA-N
XLogP3.05
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.47
LogP ≤ 53.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-cyclobutyl-3-methyl-3-morpholin-4-yl-N-propylpentan-2-amine?
The IUPAC name of 1-cyclobutyl-3-methyl-3-morpholin-4-yl-N-propylpentan-2-amine (CID 79065646) is 1-cyclobutyl-3-methyl-3-morpholin-4-yl-N-propylpentan-2-amine.
What is the SMILES notation for 1-cyclobutyl-3-methyl-3-morpholin-4-yl-N-propylpentan-2-amine?
The canonical SMILES for 1-cyclobutyl-3-methyl-3-morpholin-4-yl-N-propylpentan-2-amine is CCCNC(CC1CCC1)C(C)(CC)N1CCOCC1.
What is the InChIKey of 1-cyclobutyl-3-methyl-3-morpholin-4-yl-N-propylpentan-2-amine?
The InChIKey is PZTXYJKZEIRBEN-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H34N2O/c1-4-9-18-16(14-15-7-6-8-15)17(3,5-2)19-10-12-20-13-11-19/h15-16,18H,4-14H2,1-3H3.
What are the key properties of 1-cyclobutyl-3-methyl-3-morpholin-4-yl-N-propylpentan-2-amine?
1-cyclobutyl-3-methyl-3-morpholin-4-yl-N-propylpentan-2-amine has a molecular weight of 282.47 g/mol, XLogP of 3.05, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclobutyl-3-methyl-3-morpholin-4-yl-N-propylpentan-2-amine is sourced from PubChem (CID 79065646), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).