ethane;4-ethylmorpholine;propan-2-ol

C11H27NO2 — CID 172575881

IUPACethane;4-ethylmorpholine;propan-2-ol
SMILESCC.CC(C)O.CCN1CCOCC1
InChIInChI=1S/C6H13NO.C3H8O.C2H6/c1-2-7-3-5-8-6-4-7;1-3(2)4;1-2/h2-6H2,1H3;3-4H,1-2H3;1-2H3
InChIKeyHUPMFRYOAQJQRO-UHFFFAOYSA-N
MW205.34 g/mol
LogP1.75
Rot. Bonds1

About ethane;4-ethylmorpholine;propan-2-ol

ethane;4-ethylmorpholine;propan-2-ol (PubChem CID 172575881) has the molecular formula C11H27NO2 and a molecular weight of 205.34 g/mol. Its IUPAC name is ethane;4-ethylmorpholine;propan-2-ol.

Molecular Properties

Compound Nameethane;4-ethylmorpholine;propan-2-ol
PubChem CID172575881
Molecular FormulaC11H27NO2
Molecular Weight205.34 g/mol
Exact Mass205.20
IUPAC Nameethane;4-ethylmorpholine;propan-2-ol
SMILESCC.CC(C)O.CCN1CCOCC1
InChIInChI=1S/C6H13NO.C3H8O.C2H6/c1-2-7-3-5-8-6-4-7;1-3(2)4;1-2/h2-6H2,1H3;3-4H,1-2H3;1-2H3
InChIKeyHUPMFRYOAQJQRO-UHFFFAOYSA-N
XLogP1.75
TPSA32.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.34
LogP ≤ 51.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-ethylmorpholine;hydron
CID 174383624
astatane;4-ethylmorpholine
CID 174883073
4-ethylmorpholine;formic acid
CID 158286088
N,N-dimethylacetamide;ethane;4-ethylmorpholine
CID 164557325
4-ethyl-1,4-oxazocane
CID 123629290
2-(16-ethyl-1,4,7,13-tetraoxa-10,16-diazacyclooctadec-10-yl)ethanol
CID 14611743
ethane;4-ethylmorpholine;1-methoxy-4-methylpentane
CID 163401074
7-ethyl-1,4,10,13-tetraoxa-7,16-diazacyclooctadecane
CID 134951653
ethane;4-(2-methylbutyl)morpholine
CID 142525427
2-[13,16-bis(carboxymethyl)-7-ethyl-1,10-dioxa-4,7,13,16-tetrazacyclooctadec-4-yl]acetic acid
CID 156838378
2-(dimethylamino)ethanol;4-ethylmorpholine
CID 174947798
1-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)butan-2-ol
CID 129310449

Frequently Asked Questions

What is the IUPAC name of ethane;4-ethylmorpholine;propan-2-ol?
The IUPAC name of ethane;4-ethylmorpholine;propan-2-ol (CID 172575881) is ethane;4-ethylmorpholine;propan-2-ol.
What is the SMILES notation for ethane;4-ethylmorpholine;propan-2-ol?
The canonical SMILES for ethane;4-ethylmorpholine;propan-2-ol is CC.CC(C)O.CCN1CCOCC1.
What is the InChIKey of ethane;4-ethylmorpholine;propan-2-ol?
The InChIKey is HUPMFRYOAQJQRO-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H13NO.C3H8O.C2H6/c1-2-7-3-5-8-6-4-7;1-3(2)4;1-2/h2-6H2,1H3;3-4H,1-2H3;1-2H3.
What are the key properties of ethane;4-ethylmorpholine;propan-2-ol?
ethane;4-ethylmorpholine;propan-2-ol has a molecular weight of 205.34 g/mol, XLogP of 1.75, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;4-ethylmorpholine;propan-2-ol is sourced from PubChem (CID 172575881), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).