1-(4-propan-2-ylmorpholin-2-yl)decan-1-amine

C17H36N2O — CID 79664269

IUPAC1-(4-propan-2-ylmorpholin-2-yl)decan-1-amine
SMILESCCCCCCCCCC(N)C1CN(C(C)C)CCO1
InChIInChI=1S/C17H36N2O/c1-4-5-6-7-8-9-10-11-16(18)17-14-19(15(2)3)12-13-20-17/h15-17H,4-14,18H2,1-3H3
InChIKeyYSGUSZZKXNJIKD-UHFFFAOYSA-N
MW284.49 g/mol
LogP3.56
Rot. Bonds10

About 1-(4-propan-2-ylmorpholin-2-yl)decan-1-amine

1-(4-propan-2-ylmorpholin-2-yl)decan-1-amine (PubChem CID 79664269) has the molecular formula C17H36N2O and a molecular weight of 284.49 g/mol. Its IUPAC name is 1-(4-propan-2-ylmorpholin-2-yl)decan-1-amine.

Molecular Properties

Compound Name1-(4-propan-2-ylmorpholin-2-yl)decan-1-amine
PubChem CID79664269
Molecular FormulaC17H36N2O
Molecular Weight284.49 g/mol
Exact Mass284.28
IUPAC Name1-(4-propan-2-ylmorpholin-2-yl)decan-1-amine
SMILESCCCCCCCCCC(N)C1CN(C(C)C)CCO1
InChIInChI=1S/C17H36N2O/c1-4-5-6-7-8-9-10-11-16(18)17-14-19(15(2)3)12-13-20-17/h15-17H,4-14,18H2,1-3H3
InChIKeyYSGUSZZKXNJIKD-UHFFFAOYSA-N
XLogP3.56
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds10
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.49
LogP ≤ 53.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

1-(4-methylmorpholin-2-yl)heptan-1-amine
CID 79093223
1-(4-propan-2-ylmorpholin-2-yl)pent-3-yn-1-amine
CID 79665940
1-(oxan-2-yl)tridecan-1-amine
CID 115846551
2-(decan-5-yloxymethyl)-4-propan-2-ylmorpholine
CID 151145723
5,5-dimethyl-1-(4-propan-2-ylmorpholin-2-yl)hex-3-yn-1-amine
CID 114190308
1-(4-propan-2-ylmorpholin-2-yl)-N-propyloct-7-en-1-amine
CID 107009451
4-propan-2-yl-2-propylmorpholine
CID 118118152
1-(4-propan-2-ylmorpholin-2-yl)ethanol
CID 79663544
N-[cyclopropyl-(4-propan-2-ylmorpholin-2-yl)methyl]propan-1-amine
CID 79664305
1-(3,4,6,7,8,8a-hexahydro-1H-pyrrolo[2,1-c][1,4]oxazin-3-yl)decan-1-amine
CID 79088301
2-(2-chlorophenyl)-1-(4-propan-2-ylmorpholin-2-yl)ethanamine
CID 79665755
2-(3,4-dimethylphenyl)-1-(4-propan-2-ylmorpholin-2-yl)ethanamine
CID 79663107

Frequently Asked Questions

What is the IUPAC name of 1-(4-propan-2-ylmorpholin-2-yl)decan-1-amine?
The IUPAC name of 1-(4-propan-2-ylmorpholin-2-yl)decan-1-amine (CID 79664269) is 1-(4-propan-2-ylmorpholin-2-yl)decan-1-amine.
What is the SMILES notation for 1-(4-propan-2-ylmorpholin-2-yl)decan-1-amine?
The canonical SMILES for 1-(4-propan-2-ylmorpholin-2-yl)decan-1-amine is CCCCCCCCCC(N)C1CN(C(C)C)CCO1.
What is the InChIKey of 1-(4-propan-2-ylmorpholin-2-yl)decan-1-amine?
The InChIKey is YSGUSZZKXNJIKD-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H36N2O/c1-4-5-6-7-8-9-10-11-16(18)17-14-19(15(2)3)12-13-20-17/h15-17H,4-14,18H2,1-3H3.
What are the key properties of 1-(4-propan-2-ylmorpholin-2-yl)decan-1-amine?
1-(4-propan-2-ylmorpholin-2-yl)decan-1-amine has a molecular weight of 284.49 g/mol, XLogP of 3.56, 10 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-propan-2-ylmorpholin-2-yl)decan-1-amine is sourced from PubChem (CID 79664269), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).