ethane;4-(6-propan-2-yl-2-pyridinyl)morpholine

C14H24N2O — CID 177361862

IUPACethane;4-(6-propan-2-yl-2-pyridinyl)morpholine
SMILESCC.CC(C)c1cccc(N2CCOCC2)n1
InChIInChI=1S/C12H18N2O.C2H6/c1-10(2)11-4-3-5-12(13-11)14-6-8-15-9-7-14;1-2/h3-5,10H,6-9H2,1-2H3;1-2H3
InChIKeySAAZMTGQBQSMAT-UHFFFAOYSA-N
MW236.36 g/mol
LogP3.07
Rot. Bonds2

About ethane;4-(6-propan-2-yl-2-pyridinyl)morpholine

ethane;4-(6-propan-2-yl-2-pyridinyl)morpholine (PubChem CID 177361862) has the molecular formula C14H24N2O and a molecular weight of 236.36 g/mol. Its IUPAC name is ethane;4-(6-propan-2-yl-2-pyridinyl)morpholine.

Molecular Properties

Compound Nameethane;4-(6-propan-2-yl-2-pyridinyl)morpholine
PubChem CID177361862
Molecular FormulaC14H24N2O
Molecular Weight236.36 g/mol
Exact Mass236.19
IUPAC Nameethane;4-(6-propan-2-yl-2-pyridinyl)morpholine
SMILESCC.CC(C)c1cccc(N2CCOCC2)n1
InChIInChI=1S/C12H18N2O.C2H6/c1-10(2)11-4-3-5-12(13-11)14-6-8-15-9-7-14;1-2/h3-5,10H,6-9H2,1-2H3;1-2H3
InChIKeySAAZMTGQBQSMAT-UHFFFAOYSA-N
XLogP3.07
TPSA25.36 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.36
LogP ≤ 53.07
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2-(6-morpholin-4-yl-2-pyridinyl)propanoic acid
CID 83897074
N-methylmethanamine;2-propan-2-yl-6-pyrrolidin-1-ylpyridine
CID 164926851
ethane;4-(6-methyl-2-pyridinyl)morpholine
CID 143966353
azane;4-(6-methyl-2-pyridinyl)morpholine
CID 175085700
2-(tert-butylamino)-1-(6-morpholin-4-yl-2-pyridinyl)ethanol
CID 170592933
(1R)-2-(tert-butylamino)-1-(6-morpholin-4-yl-2-pyridinyl)ethanol
CID 155154273
2-(3-fluoropyrrolidin-1-yl)-6-propan-2-ylpyridine
CID 129154786
2-methyl-3-(6-morpholin-4-yl-2-pyridinyl)propan-1-amine
CID 83896771
4-[6-(2H-azirin-2-yl)-2-pyridinyl]morpholine
CID 155227765
4-morpholin-4-yl-6-propan-2-ylpyrimidine-2-carbaldehyde
CID 83896564
6,7-dimethoxy-1'-(6-propan-2-yl-2-pyridinyl)spiro[3,4-dihydroisochromene-1,4'-piperidine]
CID 135120659
4-(6-phenoxy-2-pyridinyl)morpholine
CID 18182377

Frequently Asked Questions

What is the IUPAC name of ethane;4-(6-propan-2-yl-2-pyridinyl)morpholine?
The IUPAC name of ethane;4-(6-propan-2-yl-2-pyridinyl)morpholine (CID 177361862) is ethane;4-(6-propan-2-yl-2-pyridinyl)morpholine.
What is the SMILES notation for ethane;4-(6-propan-2-yl-2-pyridinyl)morpholine?
The canonical SMILES for ethane;4-(6-propan-2-yl-2-pyridinyl)morpholine is CC.CC(C)c1cccc(N2CCOCC2)n1.
What is the InChIKey of ethane;4-(6-propan-2-yl-2-pyridinyl)morpholine?
The InChIKey is SAAZMTGQBQSMAT-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N2O.C2H6/c1-10(2)11-4-3-5-12(13-11)14-6-8-15-9-7-14;1-2/h3-5,10H,6-9H2,1-2H3;1-2H3.
What are the key properties of ethane;4-(6-propan-2-yl-2-pyridinyl)morpholine?
ethane;4-(6-propan-2-yl-2-pyridinyl)morpholine has a molecular weight of 236.36 g/mol, XLogP of 3.07, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;4-(6-propan-2-yl-2-pyridinyl)morpholine is sourced from PubChem (CID 177361862), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).