1-(cyclohexen-1-yl)-2-methyl-2-morpholin-4-ylpropan-1-amine

C14H26N2O — CID 106653572

IUPAC1-(cyclohexen-1-yl)-2-methyl-2-morpholin-4-ylpropan-1-amine
SMILESCC(C)(C(N)C1=CCCCC1)N1CCOCC1
InChIInChI=1S/C14H26N2O/c1-14(2,16-8-10-17-11-9-16)13(15)12-6-4-3-5-7-12/h6,13H,3-5,7-11,15H2,1-2H3
InChIKeyYUTXLIKLIPBVBT-UHFFFAOYSA-N
MW238.37 g/mol
LogP1.92
Rot. Bonds3

About 1-(cyclohexen-1-yl)-2-methyl-2-morpholin-4-ylpropan-1-amine

1-(cyclohexen-1-yl)-2-methyl-2-morpholin-4-ylpropan-1-amine (PubChem CID 106653572) has the molecular formula C14H26N2O and a molecular weight of 238.37 g/mol. Its IUPAC name is 1-(cyclohexen-1-yl)-2-methyl-2-morpholin-4-ylpropan-1-amine.

Molecular Properties

Compound Name1-(cyclohexen-1-yl)-2-methyl-2-morpholin-4-ylpropan-1-amine
PubChem CID106653572
Molecular FormulaC14H26N2O
Molecular Weight238.37 g/mol
Exact Mass238.20
IUPAC Name1-(cyclohexen-1-yl)-2-methyl-2-morpholin-4-ylpropan-1-amine
SMILESCC(C)(C(N)C1=CCCCC1)N1CCOCC1
InChIInChI=1S/C14H26N2O/c1-14(2,16-8-10-17-11-9-16)13(15)12-6-4-3-5-7-12/h6,13H,3-5,7-11,15H2,1-2H3
InChIKeyYUTXLIKLIPBVBT-UHFFFAOYSA-N
XLogP1.92
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.37
LogP ≤ 51.92
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-[(4-Fluorocyclohexen-1-yl)methyl]morpholin-3-yl]methanamine
CID 163670928
4-[1-(Cyclohexen-1-yl)ethyl]morpholine
CID 12809640
(1R)-4-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-1,2,3-trimethylcyclohex-2-en-1-amine
CID 70892569
4-(2,6-Dimethylmorpholin-4-yl)-2,5-dimethylcyclohex-2-en-1-amine
CID 70892614
4-[(2S)-1-(4-propan-2-yl-3,6-dihydro-2H-pyridin-1-yl)propan-2-yl]morpholine
CID 130199783
4-(4-Propan-2-ylcyclohex-3-en-1-yl)morpholine
CID 138459739
4-(1,2,3,5,6,7,8,8a-Octahydroisoquinolin-1-ylmethyl)morpholine
CID 143082161
4-(Morpholin-4-ylmethyl)cyclohex-4-ene-1,2-diamine
CID 163621216
4-[(1R)-4-tert-butylcyclohex-3-en-1-yl]morpholine
CID 164769172
4-(4-Tert-butylcyclohex-3-en-1-yl)morpholine
CID 164769209
4-[(1S)-4-tert-butylcyclohex-3-en-1-yl]morpholine
CID 164769288
4-[(6,6-dimethyl-2,5-dihydro-1H-pyridin-4-yl)methyl]morpholine
CID 166542651

Frequently Asked Questions

What is the IUPAC name of 1-(cyclohexen-1-yl)-2-methyl-2-morpholin-4-ylpropan-1-amine?
The IUPAC name of 1-(cyclohexen-1-yl)-2-methyl-2-morpholin-4-ylpropan-1-amine (CID 106653572) is 1-(cyclohexen-1-yl)-2-methyl-2-morpholin-4-ylpropan-1-amine.
What is the SMILES notation for 1-(cyclohexen-1-yl)-2-methyl-2-morpholin-4-ylpropan-1-amine?
The canonical SMILES for 1-(cyclohexen-1-yl)-2-methyl-2-morpholin-4-ylpropan-1-amine is CC(C)(C(N)C1=CCCCC1)N1CCOCC1.
What is the InChIKey of 1-(cyclohexen-1-yl)-2-methyl-2-morpholin-4-ylpropan-1-amine?
The InChIKey is YUTXLIKLIPBVBT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2O/c1-14(2,16-8-10-17-11-9-16)13(15)12-6-4-3-5-7-12/h6,13H,3-5,7-11,15H2,1-2H3.
What are the key properties of 1-(cyclohexen-1-yl)-2-methyl-2-morpholin-4-ylpropan-1-amine?
1-(cyclohexen-1-yl)-2-methyl-2-morpholin-4-ylpropan-1-amine has a molecular weight of 238.37 g/mol, XLogP of 1.92, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(cyclohexen-1-yl)-2-methyl-2-morpholin-4-ylpropan-1-amine is sourced from PubChem (CID 106653572), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).