N-ethyl-3-methoxy-2-methylbutan-2-amine

C8H19NO — CID 118495888

IUPACN-ethyl-3-methoxy-2-methylbutan-2-amine
SMILESCCNC(C)(C)C(C)OC
InChIInChI=1S/C8H19NO/c1-6-9-8(3,4)7(2)10-5/h7,9H,6H2,1-5H3
InChIKeyQPCGASXVPUEYSN-UHFFFAOYSA-N
MW145.25 g/mol
LogP1.41
Rot. Bonds4

About N-ethyl-3-methoxy-2-methylbutan-2-amine

N-ethyl-3-methoxy-2-methylbutan-2-amine (PubChem CID 118495888) has the molecular formula C8H19NO and a molecular weight of 145.25 g/mol. Its IUPAC name is N-ethyl-3-methoxy-2-methylbutan-2-amine.

Molecular Properties

Compound NameN-ethyl-3-methoxy-2-methylbutan-2-amine
PubChem CID118495888
Molecular FormulaC8H19NO
Molecular Weight145.25 g/mol
Exact Mass145.15
IUPAC NameN-ethyl-3-methoxy-2-methylbutan-2-amine
SMILESCCNC(C)(C)C(C)OC
InChIInChI=1S/C8H19NO/c1-6-9-8(3,4)7(2)10-5/h7,9H,6H2,1-5H3
InChIKeyQPCGASXVPUEYSN-UHFFFAOYSA-N
XLogP1.41
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500145.25
LogP ≤ 51.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-ethyl-1,1-dimethoxyethanamine
CID 20509682
(3-methoxy-2-methylbutan-2-yl)silane
CID 173235836
N-ethyl-4-methoxy-2-methylheptan-2-amine
CID 163913978
2-(ethylamino)-4-methoxy-2-methylpentanoic acid
CID 64709074
1-chloro-N-ethyl-1-propan-2-ylsilylethanamine
CID 173059485
(3R,4R)-3-methoxy-2,2,4-trimethylhexane
CID 177079402
2-N'-butan-2-yl-2-N-ethyl-2-N'-methylbutane-2,2-diamine
CID 173142647
ethane;N-ethyl-1-methoxy-2-methylpropan-2-amine
CID 177317291
N-(2-methoxypropyl)-2-methylpropan-2-amine
CID 62446177
(3R)-N-tert-butyl-4-methylhexan-3-amine
CID 89089273
methyl 4-butan-2-ylsulfanyl-2-(ethylamino)-2-methylpentanoate
CID 64709268
(2S)-N-ethyl-2-methoxy-N,3-dimethylpentan-3-amine
CID 146347194

Frequently Asked Questions

What is the IUPAC name of N-ethyl-3-methoxy-2-methylbutan-2-amine?
The IUPAC name of N-ethyl-3-methoxy-2-methylbutan-2-amine (CID 118495888) is N-ethyl-3-methoxy-2-methylbutan-2-amine.
What is the SMILES notation for N-ethyl-3-methoxy-2-methylbutan-2-amine?
The canonical SMILES for N-ethyl-3-methoxy-2-methylbutan-2-amine is CCNC(C)(C)C(C)OC.
What is the InChIKey of N-ethyl-3-methoxy-2-methylbutan-2-amine?
The InChIKey is QPCGASXVPUEYSN-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H19NO/c1-6-9-8(3,4)7(2)10-5/h7,9H,6H2,1-5H3.
What are the key properties of N-ethyl-3-methoxy-2-methylbutan-2-amine?
N-ethyl-3-methoxy-2-methylbutan-2-amine has a molecular weight of 145.25 g/mol, XLogP of 1.41, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-3-methoxy-2-methylbutan-2-amine is sourced from PubChem (CID 118495888), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).