N-(cyclohex-3-en-1-ylmethyl)-1-morpholin-4-ylpropan-2-amine

C14H26N2O — CID 43675664

IUPACN-(cyclohex-3-en-1-ylmethyl)-1-morpholin-4-ylpropan-2-amine
SMILESCC(CN1CCOCC1)NCC1CC=CCC1
InChIInChI=1S/C14H26N2O/c1-13(12-16-7-9-17-10-8-16)15-11-14-5-3-2-4-6-14/h2-3,13-15H,4-12H2,1H3
InChIKeyZQNZZMPZCNKNOE-UHFFFAOYSA-N
MW238.37 g/mol
LogP1.65
Rot. Bonds5

About N-(cyclohex-3-en-1-ylmethyl)-1-morpholin-4-ylpropan-2-amine

N-(cyclohex-3-en-1-ylmethyl)-1-morpholin-4-ylpropan-2-amine (PubChem CID 43675664) has the molecular formula C14H26N2O and a molecular weight of 238.37 g/mol. Its IUPAC name is N-(cyclohex-3-en-1-ylmethyl)-1-morpholin-4-ylpropan-2-amine.

Molecular Properties

Compound NameN-(cyclohex-3-en-1-ylmethyl)-1-morpholin-4-ylpropan-2-amine
PubChem CID43675664
Molecular FormulaC14H26N2O
Molecular Weight238.37 g/mol
Exact Mass238.20
IUPAC NameN-(cyclohex-3-en-1-ylmethyl)-1-morpholin-4-ylpropan-2-amine
SMILESCC(CN1CCOCC1)NCC1CC=CCC1
InChIInChI=1S/C14H26N2O/c1-13(12-16-7-9-17-10-8-16)15-11-14-5-3-2-4-6-14/h2-3,13-15H,4-12H2,1H3
InChIKeyZQNZZMPZCNKNOE-UHFFFAOYSA-N
XLogP1.65
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.37
LogP ≤ 51.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-(cyclohex-3-en-1-ylmethyl)-1-morpholin-4-ylpropan-2-amine?
The IUPAC name of N-(cyclohex-3-en-1-ylmethyl)-1-morpholin-4-ylpropan-2-amine (CID 43675664) is N-(cyclohex-3-en-1-ylmethyl)-1-morpholin-4-ylpropan-2-amine.
What is the SMILES notation for N-(cyclohex-3-en-1-ylmethyl)-1-morpholin-4-ylpropan-2-amine?
The canonical SMILES for N-(cyclohex-3-en-1-ylmethyl)-1-morpholin-4-ylpropan-2-amine is CC(CN1CCOCC1)NCC1CC=CCC1.
What is the InChIKey of N-(cyclohex-3-en-1-ylmethyl)-1-morpholin-4-ylpropan-2-amine?
The InChIKey is ZQNZZMPZCNKNOE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2O/c1-13(12-16-7-9-17-10-8-16)15-11-14-5-3-2-4-6-14/h2-3,13-15H,4-12H2,1H3.
What are the key properties of N-(cyclohex-3-en-1-ylmethyl)-1-morpholin-4-ylpropan-2-amine?
N-(cyclohex-3-en-1-ylmethyl)-1-morpholin-4-ylpropan-2-amine has a molecular weight of 238.37 g/mol, XLogP of 1.65, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclohex-3-en-1-ylmethyl)-1-morpholin-4-ylpropan-2-amine is sourced from PubChem (CID 43675664), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).