4-(5-methylcyclohepten-1-yl)morpholine

C12H21NO — CID 67574808

IUPAC4-(5-methylcyclohepten-1-yl)morpholine
SMILESCC1CCC=C(N2CCOCC2)CC1
InChIInChI=1S/C12H21NO/c1-11-3-2-4-12(6-5-11)13-7-9-14-10-8-13/h4,11H,2-3,5-10H2,1H3
InChIKeyTUNAAGALCSDJSY-UHFFFAOYSA-N
MW195.31 g/mol
LogP2.41
Rot. Bonds1

About 4-(5-methylcyclohepten-1-yl)morpholine

4-(5-methylcyclohepten-1-yl)morpholine (PubChem CID 67574808) has the molecular formula C12H21NO and a molecular weight of 195.31 g/mol. Its IUPAC name is 4-(5-methylcyclohepten-1-yl)morpholine.

Molecular Properties

Compound Name4-(5-methylcyclohepten-1-yl)morpholine
PubChem CID67574808
Molecular FormulaC12H21NO
Molecular Weight195.31 g/mol
Exact Mass195.16
IUPAC Name4-(5-methylcyclohepten-1-yl)morpholine
SMILESCC1CCC=C(N2CCOCC2)CC1
InChIInChI=1S/C12H21NO/c1-11-3-2-4-12(6-5-11)13-7-9-14-10-8-13/h4,11H,2-3,5-10H2,1H3
InChIKeyTUNAAGALCSDJSY-UHFFFAOYSA-N
XLogP2.41
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.31
LogP ≤ 52.41
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-(5-methylcyclohepten-1-yl)morpholine?
The IUPAC name of 4-(5-methylcyclohepten-1-yl)morpholine (CID 67574808) is 4-(5-methylcyclohepten-1-yl)morpholine.
What is the SMILES notation for 4-(5-methylcyclohepten-1-yl)morpholine?
The canonical SMILES for 4-(5-methylcyclohepten-1-yl)morpholine is CC1CCC=C(N2CCOCC2)CC1.
What is the InChIKey of 4-(5-methylcyclohepten-1-yl)morpholine?
The InChIKey is TUNAAGALCSDJSY-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H21NO/c1-11-3-2-4-12(6-5-11)13-7-9-14-10-8-13/h4,11H,2-3,5-10H2,1H3.
What are the key properties of 4-(5-methylcyclohepten-1-yl)morpholine?
4-(5-methylcyclohepten-1-yl)morpholine has a molecular weight of 195.31 g/mol, XLogP of 2.41, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(5-methylcyclohepten-1-yl)morpholine is sourced from PubChem (CID 67574808), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).