N-(2-morpholin-4-ylethyl)dec-1-en-4-amine

C16H32N2O — CID 4711923

IUPACN-(2-morpholin-4-ylethyl)dec-1-en-4-amine
SMILESC=CCC(CCCCCC)NCCN1CCOCC1
InChIInChI=1S/C16H32N2O/c1-3-5-6-7-9-16(8-4-2)17-10-11-18-12-14-19-15-13-18/h4,16-17H,2-3,5-15H2,1H3
InChIKeyHQBFQCVSEIHKRO-UHFFFAOYSA-N
MW268.44 g/mol
LogP2.82
Rot. Bonds11

About N-(2-morpholin-4-ylethyl)dec-1-en-4-amine

N-(2-morpholin-4-ylethyl)dec-1-en-4-amine (PubChem CID 4711923) has the molecular formula C16H32N2O and a molecular weight of 268.44 g/mol. Its IUPAC name is N-(2-morpholin-4-ylethyl)dec-1-en-4-amine.

Molecular Properties

Compound NameN-(2-morpholin-4-ylethyl)dec-1-en-4-amine
PubChem CID4711923
Molecular FormulaC16H32N2O
Molecular Weight268.44 g/mol
Exact Mass268.25
IUPAC NameN-(2-morpholin-4-ylethyl)dec-1-en-4-amine
SMILESC=CCC(CCCCCC)NCCN1CCOCC1
InChIInChI=1S/C16H32N2O/c1-3-5-6-7-9-16(8-4-2)17-10-11-18-12-14-19-15-13-18/h4,16-17H,2-3,5-15H2,1H3
InChIKeyHQBFQCVSEIHKRO-UHFFFAOYSA-N
XLogP2.82
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds11
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.44
LogP ≤ 52.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

3-Morpholin-4-yloct-7-en-1-amine
CID 70245026
N-(2-morpholin-4-ylethyl)pentadecan-8-amine
CID 129082751
ethane;(5Z,6Z)-5-ethylidene-N,7-dimethyl-1-morpholin-4-ylnona-6,8-dien-2-amine
CID 145472733
N-(2-morpholin-4-ylethyl)tetradecan-7-amine
CID 155065289
N-(2-morpholin-4-ylethyl)tridecan-6-amine
CID 155282382
N-(2-morpholin-4-ylethyl)hexadecan-8-amine
CID 155370511
N-(3-morpholin-4-ylpropyl)dec-1-en-4-amine
CID 4711962
N-(2-morpholin-4-ylethyl)hept-1-en-4-amine
CID 4712394
N-(3-morpholin-4-ylpropyl)hept-1-en-4-amine
CID 4712416
N-(1-morpholin-4-ylpropan-2-yl)nonan-2-amine
CID 43675809
N-(2-morpholin-4-ylethyl)undecan-6-amine
CID 43764205
N-(1-morpholin-4-ylpropan-2-yl)undecan-6-amine
CID 43779490

Frequently Asked Questions

What is the IUPAC name of N-(2-morpholin-4-ylethyl)dec-1-en-4-amine?
The IUPAC name of N-(2-morpholin-4-ylethyl)dec-1-en-4-amine (CID 4711923) is N-(2-morpholin-4-ylethyl)dec-1-en-4-amine.
What is the SMILES notation for N-(2-morpholin-4-ylethyl)dec-1-en-4-amine?
The canonical SMILES for N-(2-morpholin-4-ylethyl)dec-1-en-4-amine is C=CCC(CCCCCC)NCCN1CCOCC1.
What is the InChIKey of N-(2-morpholin-4-ylethyl)dec-1-en-4-amine?
The InChIKey is HQBFQCVSEIHKRO-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H32N2O/c1-3-5-6-7-9-16(8-4-2)17-10-11-18-12-14-19-15-13-18/h4,16-17H,2-3,5-15H2,1H3.
What are the key properties of N-(2-morpholin-4-ylethyl)dec-1-en-4-amine?
N-(2-morpholin-4-ylethyl)dec-1-en-4-amine has a molecular weight of 268.44 g/mol, XLogP of 2.82, 11 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)dec-1-en-4-amine is sourced from PubChem (CID 4711923), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).