3-methyl-N-(2-morpholin-4-ylpropyl)pentan-2-amine

C13H28N2O — CID 115708392

IUPAC3-methyl-N-(2-morpholin-4-ylpropyl)pentan-2-amine
SMILESCCC(C)C(C)NCC(C)N1CCOCC1
InChIInChI=1S/C13H28N2O/c1-5-11(2)13(4)14-10-12(3)15-6-8-16-9-7-15/h11-14H,5-10H2,1-4H3
InChIKeyGJVQENXURMJUAM-UHFFFAOYSA-N
MW228.38 g/mol
LogP1.73
Rot. Bonds6

About 3-methyl-N-(2-morpholin-4-ylpropyl)pentan-2-amine

3-methyl-N-(2-morpholin-4-ylpropyl)pentan-2-amine (PubChem CID 115708392) has the molecular formula C13H28N2O and a molecular weight of 228.38 g/mol. Its IUPAC name is 3-methyl-N-(2-morpholin-4-ylpropyl)pentan-2-amine.

Molecular Properties

Compound Name3-methyl-N-(2-morpholin-4-ylpropyl)pentan-2-amine
PubChem CID115708392
Molecular FormulaC13H28N2O
Molecular Weight228.38 g/mol
Exact Mass228.22
IUPAC Name3-methyl-N-(2-morpholin-4-ylpropyl)pentan-2-amine
SMILESCCC(C)C(C)NCC(C)N1CCOCC1
InChIInChI=1S/C13H28N2O/c1-5-11(2)13(4)14-10-12(3)15-6-8-16-9-7-15/h11-14H,5-10H2,1-4H3
InChIKeyGJVQENXURMJUAM-UHFFFAOYSA-N
XLogP1.73
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.38
LogP ≤ 51.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-morpholin-4-ylpropyl)hexan-2-amine
CID 115708396
2-methyl-N-(2-morpholin-4-ylpropyl)butan-2-amine
CID 62556601
3-methyl-N-(2-pyrrolidin-1-ylbutyl)pentan-2-amine
CID 115709194
N-ethyl-4-morpholin-4-ylpentan-2-amine
CID 64706123
4-[(2S)-hexan-2-yl]morpholine
CID 124506548
4-(1-propan-2-yloxypropan-2-yl)morpholine
CID 164739188
4-pentan-3-ylmorpholine
CID 641553
2-amino-N-(2-morpholin-4-ylpropyl)acetamide
CID 83620199
4-[(2R)-1-morpholin-4-ylpropan-2-yl]morpholine
CID 28775628
ethane;2-morpholin-4-ylpropan-1-ol
CID 142923575
4-[(2R)-1-[[butyl(methyl)sulfamoyl]amino]propan-2-yl]morpholine
CID 94802927
4-[1-[[butyl(methyl)sulfamoyl]amino]propan-2-yl]morpholine
CID 51079505

Frequently Asked Questions

What is the IUPAC name of 3-methyl-N-(2-morpholin-4-ylpropyl)pentan-2-amine?
The IUPAC name of 3-methyl-N-(2-morpholin-4-ylpropyl)pentan-2-amine (CID 115708392) is 3-methyl-N-(2-morpholin-4-ylpropyl)pentan-2-amine.
What is the SMILES notation for 3-methyl-N-(2-morpholin-4-ylpropyl)pentan-2-amine?
The canonical SMILES for 3-methyl-N-(2-morpholin-4-ylpropyl)pentan-2-amine is CCC(C)C(C)NCC(C)N1CCOCC1.
What is the InChIKey of 3-methyl-N-(2-morpholin-4-ylpropyl)pentan-2-amine?
The InChIKey is GJVQENXURMJUAM-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H28N2O/c1-5-11(2)13(4)14-10-12(3)15-6-8-16-9-7-15/h11-14H,5-10H2,1-4H3.
What are the key properties of 3-methyl-N-(2-morpholin-4-ylpropyl)pentan-2-amine?
3-methyl-N-(2-morpholin-4-ylpropyl)pentan-2-amine has a molecular weight of 228.38 g/mol, XLogP of 1.73, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-N-(2-morpholin-4-ylpropyl)pentan-2-amine is sourced from PubChem (CID 115708392), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).