2-ethyl-N-(2-methoxy-2-methylpropyl)butan-1-amine

C11H25NO — CID 115757001

IUPAC2-ethyl-N-(2-methoxy-2-methylpropyl)butan-1-amine
SMILESCCC(CC)CNCC(C)(C)OC
InChIInChI=1S/C11H25NO/c1-6-10(7-2)8-12-9-11(3,4)13-5/h10,12H,6-9H2,1-5H3
InChIKeyJYDBCQBPOMLFKZ-UHFFFAOYSA-N
MW187.33 g/mol
LogP2.44
Rot. Bonds7

About 2-ethyl-N-(2-methoxy-2-methylpropyl)butan-1-amine

2-ethyl-N-(2-methoxy-2-methylpropyl)butan-1-amine (PubChem CID 115757001) has the molecular formula C11H25NO and a molecular weight of 187.33 g/mol. Its IUPAC name is 2-ethyl-N-(2-methoxy-2-methylpropyl)butan-1-amine.

Molecular Properties

Compound Name2-ethyl-N-(2-methoxy-2-methylpropyl)butan-1-amine
PubChem CID115757001
Molecular FormulaC11H25NO
Molecular Weight187.33 g/mol
Exact Mass187.19
IUPAC Name2-ethyl-N-(2-methoxy-2-methylpropyl)butan-1-amine
SMILESCCC(CC)CNCC(C)(C)OC
InChIInChI=1S/C11H25NO/c1-6-10(7-2)8-12-9-11(3,4)13-5/h10,12H,6-9H2,1-5H3
InChIKeyJYDBCQBPOMLFKZ-UHFFFAOYSA-N
XLogP2.44
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500187.33
LogP ≤ 52.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(2R)-1-[(2-methoxy-2-methylpropyl)amino]propan-2-ol
CID 106932513
1-(2-ethylbutyl)-3-(2-methoxy-2-methylpropyl)-2-methylguanidine;hydroiodide
CID 111986944
N-ethyl-2-methoxy-2-methylpropan-1-amine;molecular hydrogen
CID 165411003
2-methoxy-2-methyl-N-propylpropan-1-amine
CID 62352630
N-(2-methoxy-2-methylpropyl)-2,2-dimethylpropan-1-amine
CID 115656153
1-(2-ethylbutylamino)-2,3-dimethylpentan-2-ol
CID 115756804
2-ethyl-N-(2,2,3,3-tetrafluoropropyl)butan-1-amine
CID 103529398
N,2-diethylbutan-1-amine;hydrochloride
CID 171379469
2-ethyl-N-[2-methyl-2-(4-methylpiperazin-1-yl)propyl]butan-1-amine
CID 28728916
5-methoxy-5-methyl-N,2-dipropylhexan-1-amine
CID 103036662
2-methoxy-2-methyl-N-(3,3,3-trifluoropropyl)propan-1-amine
CID 104760312
N-(2-methoxyethyl)-N'-(2-methoxy-2-methylpropyl)ethane-1,2-diamine
CID 103019907

Frequently Asked Questions

What is the IUPAC name of 2-ethyl-N-(2-methoxy-2-methylpropyl)butan-1-amine?
The IUPAC name of 2-ethyl-N-(2-methoxy-2-methylpropyl)butan-1-amine (CID 115757001) is 2-ethyl-N-(2-methoxy-2-methylpropyl)butan-1-amine.
What is the SMILES notation for 2-ethyl-N-(2-methoxy-2-methylpropyl)butan-1-amine?
The canonical SMILES for 2-ethyl-N-(2-methoxy-2-methylpropyl)butan-1-amine is CCC(CC)CNCC(C)(C)OC.
What is the InChIKey of 2-ethyl-N-(2-methoxy-2-methylpropyl)butan-1-amine?
The InChIKey is JYDBCQBPOMLFKZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H25NO/c1-6-10(7-2)8-12-9-11(3,4)13-5/h10,12H,6-9H2,1-5H3.
What are the key properties of 2-ethyl-N-(2-methoxy-2-methylpropyl)butan-1-amine?
2-ethyl-N-(2-methoxy-2-methylpropyl)butan-1-amine has a molecular weight of 187.33 g/mol, XLogP of 2.44, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-N-(2-methoxy-2-methylpropyl)butan-1-amine is sourced from PubChem (CID 115757001), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).