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

C16H30N2O — CID 106653578

IUPAC1-(cyclohexen-1-yl)-N-ethyl-2-methyl-2-morpholin-4-ylpropan-1-amine
SMILESCCNC(C1=CCCCC1)C(C)(C)N1CCOCC1
InChIInChI=1S/C16H30N2O/c1-4-17-15(14-8-6-5-7-9-14)16(2,3)18-10-12-19-13-11-18/h8,15,17H,4-7,9-13H2,1-3H3
InChIKeySQFJYQHSOWZLOT-UHFFFAOYSA-N
MW266.43 g/mol
LogP2.58
Rot. Bonds5

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

1-(cyclohexen-1-yl)-N-ethyl-2-methyl-2-morpholin-4-ylpropan-1-amine (PubChem CID 106653578) has the molecular formula C16H30N2O and a molecular weight of 266.43 g/mol. Its IUPAC name is 1-(cyclohexen-1-yl)-N-ethyl-2-methyl-2-morpholin-4-ylpropan-1-amine.

Molecular Properties

Compound Name1-(cyclohexen-1-yl)-N-ethyl-2-methyl-2-morpholin-4-ylpropan-1-amine
PubChem CID106653578
Molecular FormulaC16H30N2O
Molecular Weight266.43 g/mol
Exact Mass266.24
IUPAC Name1-(cyclohexen-1-yl)-N-ethyl-2-methyl-2-morpholin-4-ylpropan-1-amine
SMILESCCNC(C1=CCCCC1)C(C)(C)N1CCOCC1
InChIInChI=1S/C16H30N2O/c1-4-17-15(14-8-6-5-7-9-14)16(2,3)18-10-12-19-13-11-18/h8,15,17H,4-7,9-13H2,1-3H3
InChIKeySQFJYQHSOWZLOT-UHFFFAOYSA-N
XLogP2.58
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.43
LogP ≤ 52.58
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

[1-(cycloocten-1-yl)-2-methyl-2-morpholin-4-ylpropyl]hydrazine
CID 106649165
1-(cyclohepten-1-yl)-2-methyl-2-piperidin-1-yl-N-propylpropan-1-amine
CID 106653570
1-(cyclohexen-1-yl)-N-ethyl-2-methyl-2-pyrrolidin-1-ylbutan-1-amine
CID 106653615
1-(cyclohepten-1-yl)-N-ethyl-2-methyl-2-pyrrolidin-1-ylbutan-1-amine
CID 106653614
1-(cyclohexen-1-yl)-N-ethyl-2,2-dimethylbutan-1-amine
CID 62680127
N-ethyl-2-methyl-2-morpholin-4-yl-1-thiophen-2-ylpropan-1-amine
CID 79052246
1-(2,6-difluorophenyl)-N-ethyl-2-methyl-2-morpholin-4-ylpropan-1-amine
CID 79051927
N-ethyl-1-(5-fluoro-3-pyridinyl)-2-methyl-2-morpholin-4-ylpropan-1-amine
CID 79051186
1-(cycloocten-1-yl)-N,2-diethyl-2-methoxybutan-1-amine
CID 106654576
1-(cyclohepten-1-yl)-N-ethyl-2,2,3,3-tetrafluoropropan-1-amine
CID 79660803
3-[1-(ethylamino)-2-methyl-2-morpholin-4-ylpropyl]pyridin-2-amine
CID 79052607
N-ethyl-2-methyl-2-morpholin-4-yl-1-(1-propylimidazol-2-yl)propan-1-amine
CID 79051327

Frequently Asked Questions

What is the IUPAC name of 1-(cyclohexen-1-yl)-N-ethyl-2-methyl-2-morpholin-4-ylpropan-1-amine?
The IUPAC name of 1-(cyclohexen-1-yl)-N-ethyl-2-methyl-2-morpholin-4-ylpropan-1-amine (CID 106653578) is 1-(cyclohexen-1-yl)-N-ethyl-2-methyl-2-morpholin-4-ylpropan-1-amine.
What is the SMILES notation for 1-(cyclohexen-1-yl)-N-ethyl-2-methyl-2-morpholin-4-ylpropan-1-amine?
The canonical SMILES for 1-(cyclohexen-1-yl)-N-ethyl-2-methyl-2-morpholin-4-ylpropan-1-amine is CCNC(C1=CCCCC1)C(C)(C)N1CCOCC1.
What is the InChIKey of 1-(cyclohexen-1-yl)-N-ethyl-2-methyl-2-morpholin-4-ylpropan-1-amine?
The InChIKey is SQFJYQHSOWZLOT-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H30N2O/c1-4-17-15(14-8-6-5-7-9-14)16(2,3)18-10-12-19-13-11-18/h8,15,17H,4-7,9-13H2,1-3H3.
What are the key properties of 1-(cyclohexen-1-yl)-N-ethyl-2-methyl-2-morpholin-4-ylpropan-1-amine?
1-(cyclohexen-1-yl)-N-ethyl-2-methyl-2-morpholin-4-ylpropan-1-amine has a molecular weight of 266.43 g/mol, XLogP of 2.58, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(cyclohexen-1-yl)-N-ethyl-2-methyl-2-morpholin-4-ylpropan-1-amine is sourced from PubChem (CID 106653578), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).