N-(cyclohexylmethyl)-3-morpholin-4-ylpropan-1-amine

C14H28N2O — CID 11184063

IUPACN-(cyclohexylmethyl)-3-morpholin-4-ylpropan-1-amine
SMILESC1CCC(CNCCCN2CCOCC2)CC1
InChIInChI=1S/C14H28N2O/c1-2-5-14(6-3-1)13-15-7-4-8-16-9-11-17-12-10-16/h14-15H,1-13H2
InChIKeyNWZFEPAYHXWPTG-UHFFFAOYSA-N
MW240.39 g/mol
LogP1.88
Rot. Bonds6

About N-(cyclohexylmethyl)-3-morpholin-4-ylpropan-1-amine

N-(cyclohexylmethyl)-3-morpholin-4-ylpropan-1-amine (PubChem CID 11184063) has the molecular formula C14H28N2O and a molecular weight of 240.39 g/mol. Its IUPAC name is N-(cyclohexylmethyl)-3-morpholin-4-ylpropan-1-amine.

Molecular Properties

Compound NameN-(cyclohexylmethyl)-3-morpholin-4-ylpropan-1-amine
PubChem CID11184063
Molecular FormulaC14H28N2O
Molecular Weight240.39 g/mol
Exact Mass240.22
IUPAC NameN-(cyclohexylmethyl)-3-morpholin-4-ylpropan-1-amine
SMILESC1CCC(CNCCCN2CCOCC2)CC1
InChIInChI=1S/C14H28N2O/c1-2-5-14(6-3-1)13-15-7-4-8-16-9-11-17-12-10-16/h14-15H,1-13H2
InChIKeyNWZFEPAYHXWPTG-UHFFFAOYSA-N
XLogP1.88
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.39
LogP ≤ 51.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze N-(cyclohexylmethyl)-3-morpholin-4-ylpropan-1-amine with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-(cyclohexylmethyl)-3-morpholin-4-ylpropan-1-amine?
The IUPAC name of N-(cyclohexylmethyl)-3-morpholin-4-ylpropan-1-amine (CID 11184063) is N-(cyclohexylmethyl)-3-morpholin-4-ylpropan-1-amine.
What is the SMILES notation for N-(cyclohexylmethyl)-3-morpholin-4-ylpropan-1-amine?
The canonical SMILES for N-(cyclohexylmethyl)-3-morpholin-4-ylpropan-1-amine is C1CCC(CNCCCN2CCOCC2)CC1.
What is the InChIKey of N-(cyclohexylmethyl)-3-morpholin-4-ylpropan-1-amine?
The InChIKey is NWZFEPAYHXWPTG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2O/c1-2-5-14(6-3-1)13-15-7-4-8-16-9-11-17-12-10-16/h14-15H,1-13H2.
What are the key properties of N-(cyclohexylmethyl)-3-morpholin-4-ylpropan-1-amine?
N-(cyclohexylmethyl)-3-morpholin-4-ylpropan-1-amine has a molecular weight of 240.39 g/mol, XLogP of 1.88, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclohexylmethyl)-3-morpholin-4-ylpropan-1-amine is sourced from PubChem (CID 11184063), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).