N-tetradecylmorpholin-4-amine;hydrobromide

C18H39BrN2O — CID 174875915

IUPACN-tetradecylmorpholin-4-amine;hydrobromide
SMILESBr.CCCCCCCCCCCCCCNN1CCOCC1
InChIInChI=1S/C18H38N2O.BrH/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-19-20-15-17-21-18-16-20;/h19H,2-18H2,1H3;1H
InChIKeyIMZYIBADQLJUIV-UHFFFAOYSA-N
MW379.43 g/mol
LogP5.10
Rot. Bonds14

About N-tetradecylmorpholin-4-amine;hydrobromide

N-tetradecylmorpholin-4-amine;hydrobromide (PubChem CID 174875915) has the molecular formula C18H39BrN2O and a molecular weight of 379.43 g/mol. Its IUPAC name is N-tetradecylmorpholin-4-amine;hydrobromide.

Molecular Properties

Compound NameN-tetradecylmorpholin-4-amine;hydrobromide
PubChem CID174875915
Molecular FormulaC18H39BrN2O
Molecular Weight379.43 g/mol
Exact Mass378.22
IUPAC NameN-tetradecylmorpholin-4-amine;hydrobromide
SMILESBr.CCCCCCCCCCCCCCNN1CCOCC1
InChIInChI=1S/C18H38N2O.BrH/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-19-20-15-17-21-18-16-20;/h19H,2-18H2,1H3;1H
InChIKeyIMZYIBADQLJUIV-UHFFFAOYSA-N
XLogP5.10
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds14
Heavy Atoms22
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500379.43
LogP ≤ 55.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze N-tetradecylmorpholin-4-amine;hydrobromide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-octylaziridin-1-amine
CID 175164558
N-octadecylaziridin-1-amine
CID 56627527
N-icosylpyrrolidin-1-amine
CID 23212585
4-methyl-N-octylpiperazin-1-amine
CID 83010569
N-pentadecylpiperazin-1-amine
CID 11690308
2,2-dimethyl-6-(morpholin-4-ylamino)hexanenitrile
CID 106709542
N-(2-ethylsulfonylethyl)morpholin-4-amine
CID 83022350
4-(2-aminoethyl)-N-tridecylpiperazin-1-amine
CID 175591304
N,N'-bis(aziridin-1-yl)butane-1,4-diamine
CID 19966835
1,4-dioxane;tetradecane
CID 159034856
1-(morpholin-4-ylamino)-3-octoxypropan-2-ol
CID 83022017
4-hexylmorpholine
CID 3614751

Frequently Asked Questions

What is the IUPAC name of N-tetradecylmorpholin-4-amine;hydrobromide?
The IUPAC name of N-tetradecylmorpholin-4-amine;hydrobromide (CID 174875915) is N-tetradecylmorpholin-4-amine;hydrobromide.
What is the SMILES notation for N-tetradecylmorpholin-4-amine;hydrobromide?
The canonical SMILES for N-tetradecylmorpholin-4-amine;hydrobromide is Br.CCCCCCCCCCCCCCNN1CCOCC1.
What is the InChIKey of N-tetradecylmorpholin-4-amine;hydrobromide?
The InChIKey is IMZYIBADQLJUIV-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H38N2O.BrH/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-19-20-15-17-21-18-16-20;/h19H,2-18H2,1H3;1H.
What are the key properties of N-tetradecylmorpholin-4-amine;hydrobromide?
N-tetradecylmorpholin-4-amine;hydrobromide has a molecular weight of 379.43 g/mol, XLogP of 5.10, 14 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-tetradecylmorpholin-4-amine;hydrobromide is sourced from PubChem (CID 174875915), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).