4-[2-(4-propan-2-ylcyclohexyl)oxyethyl]morpholine

C15H29NO2 — CID 71234494

IUPAC4-[2-(4-propan-2-ylcyclohexyl)oxyethyl]morpholine
SMILESCC(C)C1CCC(OCCN2CCOCC2)CC1
InChIInChI=1S/C15H29NO2/c1-13(2)14-3-5-15(6-4-14)18-12-9-16-7-10-17-11-8-16/h13-15H,3-12H2,1-2H3
InChIKeyTUASXZYWNCVBJB-UHFFFAOYSA-N
MW255.40 g/mol
LogP2.55
Rot. Bonds5

About 4-[2-(4-propan-2-ylcyclohexyl)oxyethyl]morpholine

4-[2-(4-propan-2-ylcyclohexyl)oxyethyl]morpholine (PubChem CID 71234494) has the molecular formula C15H29NO2 and a molecular weight of 255.40 g/mol. Its IUPAC name is 4-[2-(4-propan-2-ylcyclohexyl)oxyethyl]morpholine.

Molecular Properties

Compound Name4-[2-(4-propan-2-ylcyclohexyl)oxyethyl]morpholine
PubChem CID71234494
Molecular FormulaC15H29NO2
Molecular Weight255.40 g/mol
Exact Mass255.22
IUPAC Name4-[2-(4-propan-2-ylcyclohexyl)oxyethyl]morpholine
SMILESCC(C)C1CCC(OCCN2CCOCC2)CC1
InChIInChI=1S/C15H29NO2/c1-13(2)14-3-5-15(6-4-14)18-12-9-16-7-10-17-11-8-16/h13-15H,3-12H2,1-2H3
InChIKeyTUASXZYWNCVBJB-UHFFFAOYSA-N
XLogP2.55
TPSA21.70 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.40
LogP ≤ 52.55
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

ethane;2-methoxypropane;4-[2-(1-methylpyrrolidin-3-yl)oxyethyl]morpholine
CID 176927601
4-(2-propan-2-yloxyethyl)morpholine;1-(2-propan-2-yloxyethyl)piperidine
CID 158440529
4-(2-ethylperoxyethyl)morpholine
CID 18738549
4-(2-ethoxyethyl)morpholine;hydrobromide
CID 173067075
N-(2-cyclohexyloxyethyl)-2-morpholin-4-ylethanamine
CID 55261263
methane;1-(2-methoxyethyl)-4-(2-methylpropyl)piperazine;4-(2-methylpropyl)morpholine;1-(2-methylpropyl)pyrrolidine
CID 158580646
5-(4-methoxycyclohexyl)-N-[4-[2-[4-(2-morpholin-4-ylethyl)piperazin-1-yl]ethoxy]cyclohexyl]-1,3-diazinan-2-amine
CID 140515870
4-bromo-N-methyl-N-[4-(2-morpholin-4-ylethoxy)cyclohexyl]benzenesulfonamide
CID 22568119
4-[2-[4-(2-methylpropyl)piperazin-1-yl]ethyl]morpholine
CID 91228276
1-ethyl-4-[2-(1-propan-2-ylpiperidin-4-yl)oxyethyl]piperazine
CID 155702560
4-(2-hexoxyethyl)morpholine
CID 3326674
N,N-dimethyl-1-(2-morpholin-4-ylethoxy)ethanamine
CID 123734761

Frequently Asked Questions

What is the IUPAC name of 4-[2-(4-propan-2-ylcyclohexyl)oxyethyl]morpholine?
The IUPAC name of 4-[2-(4-propan-2-ylcyclohexyl)oxyethyl]morpholine (CID 71234494) is 4-[2-(4-propan-2-ylcyclohexyl)oxyethyl]morpholine.
What is the SMILES notation for 4-[2-(4-propan-2-ylcyclohexyl)oxyethyl]morpholine?
The canonical SMILES for 4-[2-(4-propan-2-ylcyclohexyl)oxyethyl]morpholine is CC(C)C1CCC(OCCN2CCOCC2)CC1.
What is the InChIKey of 4-[2-(4-propan-2-ylcyclohexyl)oxyethyl]morpholine?
The InChIKey is TUASXZYWNCVBJB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H29NO2/c1-13(2)14-3-5-15(6-4-14)18-12-9-16-7-10-17-11-8-16/h13-15H,3-12H2,1-2H3.
What are the key properties of 4-[2-(4-propan-2-ylcyclohexyl)oxyethyl]morpholine?
4-[2-(4-propan-2-ylcyclohexyl)oxyethyl]morpholine has a molecular weight of 255.40 g/mol, XLogP of 2.55, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-(4-propan-2-ylcyclohexyl)oxyethyl]morpholine is sourced from PubChem (CID 71234494), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).