N,N-diethyl-2-(methoxymethyl)-2-methylbutan-1-amine

C11H25NO — CID 139968920

IUPACN,N-diethyl-2-(methoxymethyl)-2-methylbutan-1-amine
SMILESCCN(CC)CC(C)(CC)COC
InChIInChI=1S/C11H25NO/c1-6-11(4,10-13-5)9-12(7-2)8-3/h6-10H2,1-5H3
InChIKeyRXSDKXKLZHCZLX-UHFFFAOYSA-N
MW187.33 g/mol
LogP2.39
Rot. Bonds7

About N,N-diethyl-2-(methoxymethyl)-2-methylbutan-1-amine

N,N-diethyl-2-(methoxymethyl)-2-methylbutan-1-amine (PubChem CID 139968920) has the molecular formula C11H25NO and a molecular weight of 187.33 g/mol. Its IUPAC name is N,N-diethyl-2-(methoxymethyl)-2-methylbutan-1-amine.

Molecular Properties

Compound NameN,N-diethyl-2-(methoxymethyl)-2-methylbutan-1-amine
PubChem CID139968920
Molecular FormulaC11H25NO
Molecular Weight187.33 g/mol
Exact Mass187.19
IUPAC NameN,N-diethyl-2-(methoxymethyl)-2-methylbutan-1-amine
SMILESCCN(CC)CC(C)(CC)COC
InChIInChI=1S/C11H25NO/c1-6-11(4,10-13-5)9-12(7-2)8-3/h6-10H2,1-5H3
InChIKeyRXSDKXKLZHCZLX-UHFFFAOYSA-N
XLogP2.39
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500187.33
LogP ≤ 52.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

3,3-Dimethylbutyl 3-piperidinopropyl ether
CID 9794557
(2S)-2-fluoro-2-(methoxymethyl)-N,N-dimethylbutan-1-amine
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(2R)-2-fluoro-N-[[1-(methoxymethyl)cyclopropyl]methyl]-N-methylbutan-1-amine
CID 167216525
[1-[[Ethyl(propyl)amino]methyl]cyclopropyl]methyl hypofluorite
CID 170772014
3-methoxy-N,N,2,2-tetramethylpropan-1-amine
CID 345949
N-(2-methoxyethyl)-3,3-dimethyl-N-propylbutan-1-amine
CID 21030136
N-(2-methoxyethyl)-N,3,3-trimethylbutan-1-amine
CID 58757172
N,3-dimethyl-N-[3-(2-methylpropoxy)propyl]butan-1-amine
CID 58965004
N-butyl-N-(3-methoxypropyl)butan-1-amine
CID 59583671
2-(Methoxymethyl)butyl-trimethylazanium
CID 59940216
1-Butyl-3-(2,2-dimethylbutoxymethyl)azetidine
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CID 68556461

Frequently Asked Questions

What is the IUPAC name of N,N-diethyl-2-(methoxymethyl)-2-methylbutan-1-amine?
The IUPAC name of N,N-diethyl-2-(methoxymethyl)-2-methylbutan-1-amine (CID 139968920) is N,N-diethyl-2-(methoxymethyl)-2-methylbutan-1-amine.
What is the SMILES notation for N,N-diethyl-2-(methoxymethyl)-2-methylbutan-1-amine?
The canonical SMILES for N,N-diethyl-2-(methoxymethyl)-2-methylbutan-1-amine is CCN(CC)CC(C)(CC)COC.
What is the InChIKey of N,N-diethyl-2-(methoxymethyl)-2-methylbutan-1-amine?
The InChIKey is RXSDKXKLZHCZLX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H25NO/c1-6-11(4,10-13-5)9-12(7-2)8-3/h6-10H2,1-5H3.
What are the key properties of N,N-diethyl-2-(methoxymethyl)-2-methylbutan-1-amine?
N,N-diethyl-2-(methoxymethyl)-2-methylbutan-1-amine has a molecular weight of 187.33 g/mol, XLogP of 2.39, 7 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethyl-2-(methoxymethyl)-2-methylbutan-1-amine is sourced from PubChem (CID 139968920), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).