N-(2-morpholin-4-ylethyl)undecan-6-amine

C17H36N2O — CID 43764205

IUPACN-(2-morpholin-4-ylethyl)undecan-6-amine
SMILESCCCCCC(CCCCC)NCCN1CCOCC1
InChIInChI=1S/C17H36N2O/c1-3-5-7-9-17(10-8-6-4-2)18-11-12-19-13-15-20-16-14-19/h17-18H,3-16H2,1-2H3
InChIKeyKUNDLPWIEQAQSF-UHFFFAOYSA-N
MW284.49 g/mol
LogP3.44
Rot. Bonds12

About N-(2-morpholin-4-ylethyl)undecan-6-amine

N-(2-morpholin-4-ylethyl)undecan-6-amine (PubChem CID 43764205) has the molecular formula C17H36N2O and a molecular weight of 284.49 g/mol. Its IUPAC name is N-(2-morpholin-4-ylethyl)undecan-6-amine.

Molecular Properties

Compound NameN-(2-morpholin-4-ylethyl)undecan-6-amine
PubChem CID43764205
Molecular FormulaC17H36N2O
Molecular Weight284.49 g/mol
Exact Mass284.28
IUPAC NameN-(2-morpholin-4-ylethyl)undecan-6-amine
SMILESCCCCCC(CCCCC)NCCN1CCOCC1
InChIInChI=1S/C17H36N2O/c1-3-5-7-9-17(10-8-6-4-2)18-11-12-19-13-15-20-16-14-19/h17-18H,3-16H2,1-2H3
InChIKeyKUNDLPWIEQAQSF-UHFFFAOYSA-N
XLogP3.44
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds12
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.49
LogP ≤ 53.44
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

Hexyl[2-(morpholin-4-yl)ethyl]amine
CID 21278415
N-[2-(morpholin-4-yl)ethyl]cyclopentanamine
CID 12077343
4-((Piperidin-2-yl)methyl)morpholine
CID 3163395
1-(2-Ethoxyethyl)-2-ethylpiperazine
CID 54592596
1-(2-Methoxyethyl)-2-propylpiperazine
CID 64832331
2,6-Dimethyl-4-tridecylmorpholin-4-ium
CID 25201990
N-[2-(4-morpholinyl)ethyl]cyclooctanamine
CID 783927
4-(Azepan-2-ylmethyl)morpholine
CID 4715240
N-[1-(azepan-1-yl)propan-2-yl]-3-morpholin-4-ylbutan-2-amine
CID 86802376
1-(2-Methoxyethyl)piperidin-3-amine
CID 50989308
5-Tert-butyl-1-nonan-3-yl-2-(2,2,2-trifluoroethoxy)piperazine
CID 155003771
5-fluoro-1-(2-methoxyethyl)-N-propan-2-ylpiperidin-3-amine
CID 167492751

Frequently Asked Questions

What is the IUPAC name of N-(2-morpholin-4-ylethyl)undecan-6-amine?
The IUPAC name of N-(2-morpholin-4-ylethyl)undecan-6-amine (CID 43764205) is N-(2-morpholin-4-ylethyl)undecan-6-amine.
What is the SMILES notation for N-(2-morpholin-4-ylethyl)undecan-6-amine?
The canonical SMILES for N-(2-morpholin-4-ylethyl)undecan-6-amine is CCCCCC(CCCCC)NCCN1CCOCC1.
What is the InChIKey of N-(2-morpholin-4-ylethyl)undecan-6-amine?
The InChIKey is KUNDLPWIEQAQSF-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H36N2O/c1-3-5-7-9-17(10-8-6-4-2)18-11-12-19-13-15-20-16-14-19/h17-18H,3-16H2,1-2H3.
What are the key properties of N-(2-morpholin-4-ylethyl)undecan-6-amine?
N-(2-morpholin-4-ylethyl)undecan-6-amine has a molecular weight of 284.49 g/mol, XLogP of 3.44, 12 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-morpholin-4-ylethyl)undecan-6-amine is sourced from PubChem (CID 43764205), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).