N-(2-butan-2-yloxypropyl)-2-methylpropan-1-amine

C11H25NO — CID 62453630

IUPACN-(2-butan-2-yloxypropyl)-2-methylpropan-1-amine
SMILESCCC(C)OC(C)CNCC(C)C
InChIInChI=1S/C11H25NO/c1-6-10(4)13-11(5)8-12-7-9(2)3/h9-12H,6-8H2,1-5H3
InChIKeyJEQOTDGDFWDZPA-UHFFFAOYSA-N
MW187.33 g/mol
LogP2.44
Rot. Bonds7

About N-(2-butan-2-yloxypropyl)-2-methylpropan-1-amine

N-(2-butan-2-yloxypropyl)-2-methylpropan-1-amine (PubChem CID 62453630) has the molecular formula C11H25NO and a molecular weight of 187.33 g/mol. Its IUPAC name is N-(2-butan-2-yloxypropyl)-2-methylpropan-1-amine.

Molecular Properties

Compound NameN-(2-butan-2-yloxypropyl)-2-methylpropan-1-amine
PubChem CID62453630
Molecular FormulaC11H25NO
Molecular Weight187.33 g/mol
Exact Mass187.19
IUPAC NameN-(2-butan-2-yloxypropyl)-2-methylpropan-1-amine
SMILESCCC(C)OC(C)CNCC(C)C
InChIInChI=1S/C11H25NO/c1-6-10(4)13-11(5)8-12-7-9(2)3/h9-12H,6-8H2,1-5H3
InChIKeyJEQOTDGDFWDZPA-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-methyl-N-(2-propan-2-yloxypropyl)propan-1-amine
CID 62444418
2-butan-2-yloxy-N-propylpropan-1-amine
CID 62453626
azane;2-butan-2-yloxybutane
CID 87187028
CID 175939227
CID 175939227
2-methyl-N-(2-methylpropyl)propan-1-amine;hydrochloride
CID 519535
2-butan-2-yloxybutane;ethanol
CID 88614162
N-(2-butan-2-yloxypropyl)cyclopropanamine
CID 62453628
2-ethyl-3,3-dimethyl-N-(2-methylpropyl)butan-1-amine
CID 83138954
N-(3-butan-2-yloxypropyl)-2-methylpropan-1-amine
CID 62453800
(2S)-1-(2-methylpropylamino)butan-2-ol
CID 130500218
2-methyl-1-(2-methylpropoxy)propane;2-methyl-N-(2-methylpropyl)propan-1-amine
CID 167710729
2-butan-2-yloxybutane;3-methylbutan-1-ol
CID 175296093

Frequently Asked Questions

What is the IUPAC name of N-(2-butan-2-yloxypropyl)-2-methylpropan-1-amine?
The IUPAC name of N-(2-butan-2-yloxypropyl)-2-methylpropan-1-amine (CID 62453630) is N-(2-butan-2-yloxypropyl)-2-methylpropan-1-amine.
What is the SMILES notation for N-(2-butan-2-yloxypropyl)-2-methylpropan-1-amine?
The canonical SMILES for N-(2-butan-2-yloxypropyl)-2-methylpropan-1-amine is CCC(C)OC(C)CNCC(C)C.
What is the InChIKey of N-(2-butan-2-yloxypropyl)-2-methylpropan-1-amine?
The InChIKey is JEQOTDGDFWDZPA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H25NO/c1-6-10(4)13-11(5)8-12-7-9(2)3/h9-12H,6-8H2,1-5H3.
What are the key properties of N-(2-butan-2-yloxypropyl)-2-methylpropan-1-amine?
N-(2-butan-2-yloxypropyl)-2-methylpropan-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-(2-butan-2-yloxypropyl)-2-methylpropan-1-amine is sourced from PubChem (CID 62453630), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).