N-(1-morpholin-4-ylpropan-2-yl)undecan-6-amine

C18H38N2O — CID 43779490

IUPACN-(1-morpholin-4-ylpropan-2-yl)undecan-6-amine
SMILESCCCCCC(CCCCC)NC(C)CN1CCOCC1
InChIInChI=1S/C18H38N2O/c1-4-6-8-10-18(11-9-7-5-2)19-17(3)16-20-12-14-21-15-13-20/h17-19H,4-16H2,1-3H3
InChIKeyPLMIDWYHMIZLOD-UHFFFAOYSA-N
MW298.51 g/mol
LogP3.83
Rot. Bonds12

About N-(1-morpholin-4-ylpropan-2-yl)undecan-6-amine

N-(1-morpholin-4-ylpropan-2-yl)undecan-6-amine (PubChem CID 43779490) has the molecular formula C18H38N2O and a molecular weight of 298.51 g/mol. Its IUPAC name is N-(1-morpholin-4-ylpropan-2-yl)undecan-6-amine.

Molecular Properties

Compound NameN-(1-morpholin-4-ylpropan-2-yl)undecan-6-amine
PubChem CID43779490
Molecular FormulaC18H38N2O
Molecular Weight298.51 g/mol
Exact Mass298.30
IUPAC NameN-(1-morpholin-4-ylpropan-2-yl)undecan-6-amine
SMILESCCCCCC(CCCCC)NC(C)CN1CCOCC1
InChIInChI=1S/C18H38N2O/c1-4-6-8-10-18(11-9-7-5-2)19-17(3)16-20-12-14-21-15-13-20/h17-19H,4-16H2,1-3H3
InChIKeyPLMIDWYHMIZLOD-UHFFFAOYSA-N
XLogP3.83
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds12
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.51
LogP ≤ 53.83
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-(1-morpholin-4-ylpropan-2-yl)undecan-6-amine?
The IUPAC name of N-(1-morpholin-4-ylpropan-2-yl)undecan-6-amine (CID 43779490) is N-(1-morpholin-4-ylpropan-2-yl)undecan-6-amine.
What is the SMILES notation for N-(1-morpholin-4-ylpropan-2-yl)undecan-6-amine?
The canonical SMILES for N-(1-morpholin-4-ylpropan-2-yl)undecan-6-amine is CCCCCC(CCCCC)NC(C)CN1CCOCC1.
What is the InChIKey of N-(1-morpholin-4-ylpropan-2-yl)undecan-6-amine?
The InChIKey is PLMIDWYHMIZLOD-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H38N2O/c1-4-6-8-10-18(11-9-7-5-2)19-17(3)16-20-12-14-21-15-13-20/h17-19H,4-16H2,1-3H3.
What are the key properties of N-(1-morpholin-4-ylpropan-2-yl)undecan-6-amine?
N-(1-morpholin-4-ylpropan-2-yl)undecan-6-amine has a molecular weight of 298.51 g/mol, XLogP of 3.83, 12 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-morpholin-4-ylpropan-2-yl)undecan-6-amine is sourced from PubChem (CID 43779490), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).