2-(3,8-dihydroazulen-4-yloxymethyl)morpholine

C15H19NO2 — CID 143020751

IUPAC2-(3,8-dihydroazulen-4-yloxymethyl)morpholine
SMILESC1=CCC2=C(CC=C2)C(OCC2CNCCO2)=C1
InChIInChI=1S/C15H19NO2/c1-2-7-15(14-6-3-5-12(14)4-1)18-11-13-10-16-8-9-17-13/h1-3,5,7,13,16H,4,6,8-11H2
InChIKeyLHXYZVLSMSKBPX-UHFFFAOYSA-N
MW245.32 g/mol
LogP2.09
Rot. Bonds3

About 2-(3,8-dihydroazulen-4-yloxymethyl)morpholine

2-(3,8-dihydroazulen-4-yloxymethyl)morpholine (PubChem CID 143020751) has the molecular formula C15H19NO2 and a molecular weight of 245.32 g/mol. Its IUPAC name is 2-(3,8-dihydroazulen-4-yloxymethyl)morpholine.

Molecular Properties

Compound Name2-(3,8-dihydroazulen-4-yloxymethyl)morpholine
PubChem CID143020751
Molecular FormulaC15H19NO2
Molecular Weight245.32 g/mol
Exact Mass245.14
IUPAC Name2-(3,8-dihydroazulen-4-yloxymethyl)morpholine
SMILESC1=CCC2=C(CC=C2)C(OCC2CNCCO2)=C1
InChIInChI=1S/C15H19NO2/c1-2-7-15(14-6-3-5-12(14)4-1)18-11-13-10-16-8-9-17-13/h1-3,5,7,13,16H,4,6,8-11H2
InChIKeyLHXYZVLSMSKBPX-UHFFFAOYSA-N
XLogP2.09
TPSA30.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.32
LogP ≤ 52.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N'-(2,3,7,8-tetrahydro-1,4-benzodioxin-3-ylmethyl)ethane-1,2-diamine
CID 140361644
2-[(3,7-Dimethyl-1,2,3,7-tetrahydroazulen-4-yl)oxymethyl]morpholine
CID 141814234
2-[(1,7-Dimethyl-1,2,3,7-tetrahydroazulen-4-yl)oxymethyl]morpholine;ethane
CID 141814238
5-Methyl-8-(morpholin-2-ylmethoxy)-1,2,3,5-tetrahydroazulen-1-ol
CID 141814241
2-[[(Z,1E)-1-(2-methylidenecyclopentylidene)but-2-enoxy]methyl]morpholine
CID 141814244
2-methoxy-N-methyl-3-[(7-methyl-3-methylidene-2,7-dihydro-1H-azulen-4-yl)oxy]propan-1-amine
CID 141814250
(2S)-2-[(1S,2E,4Z)-1-[(3E,5Z,7Z)-nona-1,3,5,7-tetraen-4-yl]oxy-2-[(Z)-prop-1-enyl]hexa-2,4-dienyl]morpholine
CID 143095938
2-[(2-Ethoxycyclohexa-1,3-dien-1-yl)oxymethyl]morpholine
CID 144264917
2-[(6-Ethoxycyclohexa-1,5-dien-1-yl)oxymethyl]morpholine
CID 144264919
2-[(4-Methylcyclohexa-1,5-dien-1-yl)methoxymethyl]morpholine
CID 146246707
3,4,4a,5,6,7a-hexahydro-2H-[1]benzoxepino[5,4-b][1,4]oxazine
CID 154392817
2-[(1,7-Dimethyl-1,2,3,7-tetrahydroazulen-4-yl)oxymethyl]morpholine
CID 141814239

Frequently Asked Questions

What is the IUPAC name of 2-(3,8-dihydroazulen-4-yloxymethyl)morpholine?
The IUPAC name of 2-(3,8-dihydroazulen-4-yloxymethyl)morpholine (CID 143020751) is 2-(3,8-dihydroazulen-4-yloxymethyl)morpholine.
What is the SMILES notation for 2-(3,8-dihydroazulen-4-yloxymethyl)morpholine?
The canonical SMILES for 2-(3,8-dihydroazulen-4-yloxymethyl)morpholine is C1=CCC2=C(CC=C2)C(OCC2CNCCO2)=C1.
What is the InChIKey of 2-(3,8-dihydroazulen-4-yloxymethyl)morpholine?
The InChIKey is LHXYZVLSMSKBPX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19NO2/c1-2-7-15(14-6-3-5-12(14)4-1)18-11-13-10-16-8-9-17-13/h1-3,5,7,13,16H,4,6,8-11H2.
What are the key properties of 2-(3,8-dihydroazulen-4-yloxymethyl)morpholine?
2-(3,8-dihydroazulen-4-yloxymethyl)morpholine has a molecular weight of 245.32 g/mol, XLogP of 2.09, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3,8-dihydroazulen-4-yloxymethyl)morpholine is sourced from PubChem (CID 143020751), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).