5-methyl-N-(2-morpholin-2-ylethyl)hexan-1-amine

C13H28N2O — CID 115326053

IUPAC5-methyl-N-(2-morpholin-2-ylethyl)hexan-1-amine
SMILESCC(C)CCCCNCCC1CNCCO1
InChIInChI=1S/C13H28N2O/c1-12(2)5-3-4-7-14-8-6-13-11-15-9-10-16-13/h12-15H,3-11H2,1-2H3
InChIKeyJSVFCPFCGORRHT-UHFFFAOYSA-N
MW228.38 g/mol
LogP1.78
Rot. Bonds8

About 5-methyl-N-(2-morpholin-2-ylethyl)hexan-1-amine

5-methyl-N-(2-morpholin-2-ylethyl)hexan-1-amine (PubChem CID 115326053) has the molecular formula C13H28N2O and a molecular weight of 228.38 g/mol. Its IUPAC name is 5-methyl-N-(2-morpholin-2-ylethyl)hexan-1-amine.

Molecular Properties

Compound Name5-methyl-N-(2-morpholin-2-ylethyl)hexan-1-amine
PubChem CID115326053
Molecular FormulaC13H28N2O
Molecular Weight228.38 g/mol
Exact Mass228.22
IUPAC Name5-methyl-N-(2-morpholin-2-ylethyl)hexan-1-amine
SMILESCC(C)CCCCNCCC1CNCCO1
InChIInChI=1S/C13H28N2O/c1-12(2)5-3-4-7-14-8-6-13-11-15-9-10-16-13/h12-15H,3-11H2,1-2H3
InChIKeyJSVFCPFCGORRHT-UHFFFAOYSA-N
XLogP1.78
TPSA33.29 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.38
LogP ≤ 51.78
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

N-methyl-2-morpholin-2-ylethanamine
CID 14652595
N-(4-methylpentyl)-2-morpholin-2-ylacetamide
CID 66428292
5-methyl-N-(3-pyrrolidin-3-ylpropyl)hexan-1-amine
CID 115326036
N-ethylethanamine;2-propylmorpholine
CID 20504824
4-methyl-N-(2-pyrrolidin-3-ylethyl)pentan-1-amine
CID 115210839
N-[(1-methylcyclopentyl)methyl]-2-morpholin-2-ylethanamine
CID 66428151
2,2,3,3-tetrafluoro-N-(2-morpholin-2-ylethyl)propan-1-amine
CID 106293907
(2S)-2-methyl-5-[(2R)-morpholin-2-yl]pentanenitrile
CID 93483053
chloro-dimethyl-(3-morpholin-2-ylpropyl)silane
CID 174707575
5-methyl-N-(pyrrolidin-3-ylmethyl)hexan-1-amine
CID 115325962
5-methyl-N-(oxan-2-ylmethyl)hexan-1-amine
CID 115325674
4-methyl-N-(morpholin-2-ylmethyl)pentanamide
CID 43603056

Frequently Asked Questions

What is the IUPAC name of 5-methyl-N-(2-morpholin-2-ylethyl)hexan-1-amine?
The IUPAC name of 5-methyl-N-(2-morpholin-2-ylethyl)hexan-1-amine (CID 115326053) is 5-methyl-N-(2-morpholin-2-ylethyl)hexan-1-amine.
What is the SMILES notation for 5-methyl-N-(2-morpholin-2-ylethyl)hexan-1-amine?
The canonical SMILES for 5-methyl-N-(2-morpholin-2-ylethyl)hexan-1-amine is CC(C)CCCCNCCC1CNCCO1.
What is the InChIKey of 5-methyl-N-(2-morpholin-2-ylethyl)hexan-1-amine?
The InChIKey is JSVFCPFCGORRHT-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H28N2O/c1-12(2)5-3-4-7-14-8-6-13-11-15-9-10-16-13/h12-15H,3-11H2,1-2H3.
What are the key properties of 5-methyl-N-(2-morpholin-2-ylethyl)hexan-1-amine?
5-methyl-N-(2-morpholin-2-ylethyl)hexan-1-amine has a molecular weight of 228.38 g/mol, XLogP of 1.78, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-N-(2-morpholin-2-ylethyl)hexan-1-amine is sourced from PubChem (CID 115326053), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).