N,N-dimethylacetamide;ethane;4-ethylmorpholine

C14H34N2O2 — CID 164557325

IUPACN,N-dimethylacetamide;ethane;4-ethylmorpholine
SMILESCC.CC.CC(=O)N(C)C.CCN1CCOCC1
InChIInChI=1S/C6H13NO.C4H9NO.2C2H6/c1-2-7-3-5-8-6-4-7;1-4(6)5(2)3;2*1-2/h2-6H2,1H3;1-3H3;2*1-2H3
InChIKeyALWLRSRNZRSFPE-UHFFFAOYSA-N
MW262.44 g/mol
LogP2.49
Rot. Bonds1

About N,N-dimethylacetamide;ethane;4-ethylmorpholine

N,N-dimethylacetamide;ethane;4-ethylmorpholine (PubChem CID 164557325) has the molecular formula C14H34N2O2 and a molecular weight of 262.44 g/mol. Its IUPAC name is N,N-dimethylacetamide;ethane;4-ethylmorpholine.

Molecular Properties

Compound NameN,N-dimethylacetamide;ethane;4-ethylmorpholine
PubChem CID164557325
Molecular FormulaC14H34N2O2
Molecular Weight262.44 g/mol
Exact Mass262.26
IUPAC NameN,N-dimethylacetamide;ethane;4-ethylmorpholine
SMILESCC.CC.CC(=O)N(C)C.CCN1CCOCC1
InChIInChI=1S/C6H13NO.C4H9NO.2C2H6/c1-2-7-3-5-8-6-4-7;1-4(6)5(2)3;2*1-2/h2-6H2,1H3;1-3H3;2*1-2H3
InChIKeyALWLRSRNZRSFPE-UHFFFAOYSA-N
XLogP2.49
TPSA32.78 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.44
LogP ≤ 52.49
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

4-ethylmorpholine;hydron
CID 174383624
astatane;4-ethylmorpholine
CID 174883073
ethane;4-ethylmorpholine;propan-2-ol
CID 172575881
4-ethylmorpholine;formic acid
CID 158286088
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
4-ethyl-1,4-oxazocane
CID 123629290
2-(16-ethyl-1,4,7,13-tetraoxa-10,16-diazacyclooctadec-10-yl)ethanol
CID 14611743
1-morpholin-4-ylpropan-2-one;hydrochloride
CID 67491798
8-ethyl-1,4-dioxa-8-azaspiro[4.5]decane;4-ethylmorpholine
CID 91090838
ethane;4-ethylmorpholine;(3Z)-4-methylsulfanylpenta-1,3-diene
CID 142324837
7-ethyl-1,4,10,13-tetraoxa-7,16-diazacyclooctadecane
CID 134951653

Frequently Asked Questions

What is the IUPAC name of N,N-dimethylacetamide;ethane;4-ethylmorpholine?
The IUPAC name of N,N-dimethylacetamide;ethane;4-ethylmorpholine (CID 164557325) is N,N-dimethylacetamide;ethane;4-ethylmorpholine.
What is the SMILES notation for N,N-dimethylacetamide;ethane;4-ethylmorpholine?
The canonical SMILES for N,N-dimethylacetamide;ethane;4-ethylmorpholine is CC.CC.CC(=O)N(C)C.CCN1CCOCC1.
What is the InChIKey of N,N-dimethylacetamide;ethane;4-ethylmorpholine?
The InChIKey is ALWLRSRNZRSFPE-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H13NO.C4H9NO.2C2H6/c1-2-7-3-5-8-6-4-7;1-4(6)5(2)3;2*1-2/h2-6H2,1H3;1-3H3;2*1-2H3.
What are the key properties of N,N-dimethylacetamide;ethane;4-ethylmorpholine?
N,N-dimethylacetamide;ethane;4-ethylmorpholine has a molecular weight of 262.44 g/mol, XLogP of 2.49, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethylacetamide;ethane;4-ethylmorpholine is sourced from PubChem (CID 164557325), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).