4-(4-methoxy-1-bicyclo[2.2.1]heptanyl)morpholine

C12H21NO2 — CID 149119434

IUPAC4-(4-methoxy-1-bicyclo[2.2.1]heptanyl)morpholine
SMILESCOC12CCC(N3CCOCC3)(CC1)C2
InChIInChI=1S/C12H21NO2/c1-14-12-4-2-11(10-12,3-5-12)13-6-8-15-9-7-13/h2-10H2,1H3
InChIKeyQZFNDPVMPOJBOX-UHFFFAOYSA-N
MW211.30 g/mol
LogP1.42
Rot. Bonds2

About 4-(4-methoxy-1-bicyclo[2.2.1]heptanyl)morpholine

4-(4-methoxy-1-bicyclo[2.2.1]heptanyl)morpholine (PubChem CID 149119434) has the molecular formula C12H21NO2 and a molecular weight of 211.30 g/mol. Its IUPAC name is 4-(4-methoxy-1-bicyclo[2.2.1]heptanyl)morpholine.

Molecular Properties

Compound Name4-(4-methoxy-1-bicyclo[2.2.1]heptanyl)morpholine
PubChem CID149119434
Molecular FormulaC12H21NO2
Molecular Weight211.30 g/mol
Exact Mass211.16
IUPAC Name4-(4-methoxy-1-bicyclo[2.2.1]heptanyl)morpholine
SMILESCOC12CCC(N3CCOCC3)(CC1)C2
InChIInChI=1S/C12H21NO2/c1-14-12-4-2-11(10-12,3-5-12)13-6-8-15-9-7-13/h2-10H2,1H3
InChIKeyQZFNDPVMPOJBOX-UHFFFAOYSA-N
XLogP1.42
TPSA21.70 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.30
LogP ≤ 51.42
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

4-(1-morpholin-4-ylcyclopropyl)morpholine
CID 121219677
N,N-dimethoxy-4-morpholin-4-ylpiperidin-4-amine
CID 87572949
methyl 1-morpholin-4-ylcyclopentane-1-carboxylate
CID 67506200
1-(1-morpholin-4-ylcyclopropyl)ethanamine
CID 115013771
4-[1-(2-methylpropyl)cyclopropyl]morpholine
CID 170001181
4-morpholin-4-yloxane-4-carbaldehyde
CID 115021691
4-(2-methoxyethyl)-8-oxa-4-azaspiro[2.6]nonane
CID 130660440
2,2-dimethyl-1-morpholin-4-ylcyclobutane-1-carbonitrile
CID 130555203
1-(1-morpholin-4-ylcyclopentyl)ethanamine;dihydrochloride
CID 54595571
9a-methyl-1,3,4,6,7,9-hexahydro-[1,4]oxazino[3,4-c][1,4]oxazine;ethane
CID 170624050
ethane;4-[2-[4-(2-methoxyethyl)piperazin-1-yl]ethyl]morpholine
CID 143677740
(2S)-1-methoxy-N-[(1-morpholin-4-ylcyclohexyl)methyl]propan-2-amine
CID 95132389

Frequently Asked Questions

What is the IUPAC name of 4-(4-methoxy-1-bicyclo[2.2.1]heptanyl)morpholine?
The IUPAC name of 4-(4-methoxy-1-bicyclo[2.2.1]heptanyl)morpholine (CID 149119434) is 4-(4-methoxy-1-bicyclo[2.2.1]heptanyl)morpholine.
What is the SMILES notation for 4-(4-methoxy-1-bicyclo[2.2.1]heptanyl)morpholine?
The canonical SMILES for 4-(4-methoxy-1-bicyclo[2.2.1]heptanyl)morpholine is COC12CCC(N3CCOCC3)(CC1)C2.
What is the InChIKey of 4-(4-methoxy-1-bicyclo[2.2.1]heptanyl)morpholine?
The InChIKey is QZFNDPVMPOJBOX-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H21NO2/c1-14-12-4-2-11(10-12,3-5-12)13-6-8-15-9-7-13/h2-10H2,1H3.
What are the key properties of 4-(4-methoxy-1-bicyclo[2.2.1]heptanyl)morpholine?
4-(4-methoxy-1-bicyclo[2.2.1]heptanyl)morpholine has a molecular weight of 211.30 g/mol, XLogP of 1.42, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-methoxy-1-bicyclo[2.2.1]heptanyl)morpholine is sourced from PubChem (CID 149119434), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).