N-(1-methoxy-2-methylpropan-2-yl)-2-methylpentan-1-amine

C11H25NO — CID 115906085

IUPACN-(1-methoxy-2-methylpropan-2-yl)-2-methylpentan-1-amine
SMILESCCCC(C)CNC(C)(C)COC
InChIInChI=1S/C11H25NO/c1-6-7-10(2)8-12-11(3,4)9-13-5/h10,12H,6-9H2,1-5H3
InChIKeyNAWVBULKZSPUEQ-UHFFFAOYSA-N
MW187.33 g/mol
LogP2.44
Rot. Bonds7

About N-(1-methoxy-2-methylpropan-2-yl)-2-methylpentan-1-amine

N-(1-methoxy-2-methylpropan-2-yl)-2-methylpentan-1-amine (PubChem CID 115906085) has the molecular formula C11H25NO and a molecular weight of 187.33 g/mol. Its IUPAC name is N-(1-methoxy-2-methylpropan-2-yl)-2-methylpentan-1-amine.

Molecular Properties

Compound NameN-(1-methoxy-2-methylpropan-2-yl)-2-methylpentan-1-amine
PubChem CID115906085
Molecular FormulaC11H25NO
Molecular Weight187.33 g/mol
Exact Mass187.19
IUPAC NameN-(1-methoxy-2-methylpropan-2-yl)-2-methylpentan-1-amine
SMILESCCCC(C)CNC(C)(C)COC
InChIInChI=1S/C11H25NO/c1-6-7-10(2)8-12-11(3,4)9-13-5/h10,12H,6-9H2,1-5H3
InChIKeyNAWVBULKZSPUEQ-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

2,4,4-trimethyl-N-(2-methylpentyl)pentan-2-amine
CID 43731065
N-tert-butyl-2-methylpentan-1-amine
CID 43200440
2-methyl-N-(3-methylpentan-3-yl)pentan-1-amine
CID 103922999
N-(1-methoxy-2-methylpropan-2-yl)hexan-1-amine
CID 115644983
2-methyl-2-[[(2S)-2-methylpentyl]amino]propane-1,3-diol
CID 97358418
ethane;N-ethyl-1-methoxy-2-methylpropan-2-amine
CID 177317291
1-methoxy-N-(2-methoxyethyl)-2-methylpropan-2-amine
CID 115609446
1-(2-ethylhexoxy)-3-[(1-methoxy-2-methylpropan-2-yl)amino]propan-2-ol
CID 115609499
N-[3-methoxy-2-(2-methylpentoxy)propyl]-2-methylpropan-2-amine
CID 103285718
N-(5-methoxypentyl)-2-methylpentan-1-amine
CID 103920788
N-(2-ethylsulfanylethyl)-1-methoxy-2-methylpropan-2-amine
CID 115648465
2-methoxy-2,5-dimethyl-N-propyloctan-3-amine
CID 79198397

Frequently Asked Questions

What is the IUPAC name of N-(1-methoxy-2-methylpropan-2-yl)-2-methylpentan-1-amine?
The IUPAC name of N-(1-methoxy-2-methylpropan-2-yl)-2-methylpentan-1-amine (CID 115906085) is N-(1-methoxy-2-methylpropan-2-yl)-2-methylpentan-1-amine.
What is the SMILES notation for N-(1-methoxy-2-methylpropan-2-yl)-2-methylpentan-1-amine?
The canonical SMILES for N-(1-methoxy-2-methylpropan-2-yl)-2-methylpentan-1-amine is CCCC(C)CNC(C)(C)COC.
What is the InChIKey of N-(1-methoxy-2-methylpropan-2-yl)-2-methylpentan-1-amine?
The InChIKey is NAWVBULKZSPUEQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H25NO/c1-6-7-10(2)8-12-11(3,4)9-13-5/h10,12H,6-9H2,1-5H3.
What are the key properties of N-(1-methoxy-2-methylpropan-2-yl)-2-methylpentan-1-amine?
N-(1-methoxy-2-methylpropan-2-yl)-2-methylpentan-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 N-(1-methoxy-2-methylpropan-2-yl)-2-methylpentan-1-amine is sourced from PubChem (CID 115906085), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).