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

C13H24N2O — CID 107906778

IUPACN-(1-morpholin-4-ylpropan-2-yl)cyclohex-2-en-1-amine
SMILESCC(CN1CCOCC1)NC1C=CCCC1
InChIInChI=1S/C13H24N2O/c1-12(11-15-7-9-16-10-8-15)14-13-5-3-2-4-6-13/h3,5,12-14H,2,4,6-11H2,1H3
InChIKeySCTVFWSLKRHCBO-UHFFFAOYSA-N
MW224.35 g/mol
LogP1.41
Rot. Bonds4

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

N-(1-morpholin-4-ylpropan-2-yl)cyclohex-2-en-1-amine (PubChem CID 107906778) has the molecular formula C13H24N2O and a molecular weight of 224.35 g/mol. Its IUPAC name is N-(1-morpholin-4-ylpropan-2-yl)cyclohex-2-en-1-amine.

Molecular Properties

Compound NameN-(1-morpholin-4-ylpropan-2-yl)cyclohex-2-en-1-amine
PubChem CID107906778
Molecular FormulaC13H24N2O
Molecular Weight224.35 g/mol
Exact Mass224.19
IUPAC NameN-(1-morpholin-4-ylpropan-2-yl)cyclohex-2-en-1-amine
SMILESCC(CN1CCOCC1)NC1C=CCCC1
InChIInChI=1S/C13H24N2O/c1-12(11-15-7-9-16-10-8-15)14-13-5-3-2-4-6-13/h3,5,12-14H,2,4,6-11H2,1H3
InChIKeySCTVFWSLKRHCBO-UHFFFAOYSA-N
XLogP1.41
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.35
LogP ≤ 51.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

4-(Cyclohex-2-en-1-yl)morpholine
CID 258775
Cyclohex-3-enylmethyl-(2-morpholin-4-yl-ethyl)-amine
CID 3152374
N-(cyclohex-3-en-1-ylmethyl)-1-(2-methoxyethyl)piperidin-3-amine
CID 75431555
[4-[(4-Fluorocyclohexen-1-yl)methyl]morpholin-3-yl]methanamine
CID 163670928
4-Cyclohex-2-en-1-yl-4-methylmorpholin-4-ium iodide
CID 24189353
N-oct-2-en-4-ylmorpholine
CID 3786404
4-[(E)-oct-2-en-4-yl]morpholine
CID 5922491
4-[(Z)-3-(piperazin-1-ylmethyl)pent-3-en-2-yl]morpholine
CID 18547154
4-[3-(Piperazin-1-ylmethyl)pent-3-en-2-yl]morpholine
CID 70025715
4-[(2S,6R)-2,6-dimethylmorpholin-4-yl]cyclohex-2-en-1-amine
CID 70892510
3-(2,6-dimethylmorpholin-4-yl)-N-methylcyclohex-2-en-1-amine
CID 70974379
(1R)-4-(2,6-dimethylmorpholin-4-yl)cyclohex-2-en-1-amine
CID 70974391

Frequently Asked Questions

What is the IUPAC name of N-(1-morpholin-4-ylpropan-2-yl)cyclohex-2-en-1-amine?
The IUPAC name of N-(1-morpholin-4-ylpropan-2-yl)cyclohex-2-en-1-amine (CID 107906778) is N-(1-morpholin-4-ylpropan-2-yl)cyclohex-2-en-1-amine.
What is the SMILES notation for N-(1-morpholin-4-ylpropan-2-yl)cyclohex-2-en-1-amine?
The canonical SMILES for N-(1-morpholin-4-ylpropan-2-yl)cyclohex-2-en-1-amine is CC(CN1CCOCC1)NC1C=CCCC1.
What is the InChIKey of N-(1-morpholin-4-ylpropan-2-yl)cyclohex-2-en-1-amine?
The InChIKey is SCTVFWSLKRHCBO-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N2O/c1-12(11-15-7-9-16-10-8-15)14-13-5-3-2-4-6-13/h3,5,12-14H,2,4,6-11H2,1H3.
What are the key properties of N-(1-morpholin-4-ylpropan-2-yl)cyclohex-2-en-1-amine?
N-(1-morpholin-4-ylpropan-2-yl)cyclohex-2-en-1-amine has a molecular weight of 224.35 g/mol, XLogP of 1.41, 4 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)cyclohex-2-en-1-amine is sourced from PubChem (CID 107906778), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).