1-[(4-methoxy-4-methylpentan-2-yl)amino]-2-methylpropan-2-ol

C11H25NO2 — CID 65103997

IUPAC1-[(4-methoxy-4-methylpentan-2-yl)amino]-2-methylpropan-2-ol
SMILESCOC(C)(C)CC(C)NCC(C)(C)O
InChIInChI=1S/C11H25NO2/c1-9(7-11(4,5)14-6)12-8-10(2,3)13/h9,12-13H,7-8H2,1-6H3
InChIKeyKHWZAAHFPDJPQJ-UHFFFAOYSA-N
MW203.33 g/mol
LogP1.55
Rot. Bonds6

About 1-[(4-methoxy-4-methylpentan-2-yl)amino]-2-methylpropan-2-ol

1-[(4-methoxy-4-methylpentan-2-yl)amino]-2-methylpropan-2-ol (PubChem CID 65103997) has the molecular formula C11H25NO2 and a molecular weight of 203.33 g/mol. Its IUPAC name is 1-[(4-methoxy-4-methylpentan-2-yl)amino]-2-methylpropan-2-ol.

Molecular Properties

Compound Name1-[(4-methoxy-4-methylpentan-2-yl)amino]-2-methylpropan-2-ol
PubChem CID65103997
Molecular FormulaC11H25NO2
Molecular Weight203.33 g/mol
Exact Mass203.19
IUPAC Name1-[(4-methoxy-4-methylpentan-2-yl)amino]-2-methylpropan-2-ol
SMILESCOC(C)(C)CC(C)NCC(C)(C)O
InChIInChI=1S/C11H25NO2/c1-9(7-11(4,5)14-6)12-8-10(2,3)13/h9,12-13H,7-8H2,1-6H3
InChIKeyKHWZAAHFPDJPQJ-UHFFFAOYSA-N
XLogP1.55
TPSA41.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.33
LogP ≤ 51.55
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 1-[(4-methoxy-4-methylpentan-2-yl)amino]-2-methylpropan-2-ol with MolForge

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Related Compounds

4-methoxy-N-(2-methoxy-2-methylpropyl)-4-methylpentan-2-amine
CID 115728657
1-[(4-methoxy-4-methylpentan-2-yl)amino]-2-methylbutan-2-ol
CID 65108055
N-(4-methoxy-4-methylpentan-2-yl)hydroxylamine
CID 82684700
[(2R)-4-methoxy-4-methylpentan-2-yl]hydrazine
CID 29014952
N-(3,3-dimethylbutyl)-4-methoxy-4-methylpentan-2-amine
CID 115712795
1-(3-methoxybutan-2-ylamino)-2-methylpropan-2-ol
CID 115718655
methyl N-(4-methoxy-4-methylpentan-2-yl)carbamate
CID 173238206
4-[(2-methoxy-2-methylpropyl)amino]pentanoic acid
CID 104759577
4-methoxy-4-methyl-N-(3,3,3-trifluoropropyl)pentan-2-amine
CID 63226548
4-methoxy-4-methyl-N-(2-propan-2-yloxyethyl)pentan-2-amine
CID 104584741
methyl 4-[(2-methoxy-2-methylpropyl)amino]-2-methylpentanoate
CID 104646437
3-[(2-methoxy-2-methylpropyl)amino]-N-methylbutanamide
CID 115728614

Frequently Asked Questions

What is the IUPAC name of 1-[(4-methoxy-4-methylpentan-2-yl)amino]-2-methylpropan-2-ol?
The IUPAC name of 1-[(4-methoxy-4-methylpentan-2-yl)amino]-2-methylpropan-2-ol (CID 65103997) is 1-[(4-methoxy-4-methylpentan-2-yl)amino]-2-methylpropan-2-ol.
What is the SMILES notation for 1-[(4-methoxy-4-methylpentan-2-yl)amino]-2-methylpropan-2-ol?
The canonical SMILES for 1-[(4-methoxy-4-methylpentan-2-yl)amino]-2-methylpropan-2-ol is COC(C)(C)CC(C)NCC(C)(C)O.
What is the InChIKey of 1-[(4-methoxy-4-methylpentan-2-yl)amino]-2-methylpropan-2-ol?
The InChIKey is KHWZAAHFPDJPQJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H25NO2/c1-9(7-11(4,5)14-6)12-8-10(2,3)13/h9,12-13H,7-8H2,1-6H3.
What are the key properties of 1-[(4-methoxy-4-methylpentan-2-yl)amino]-2-methylpropan-2-ol?
1-[(4-methoxy-4-methylpentan-2-yl)amino]-2-methylpropan-2-ol has a molecular weight of 203.33 g/mol, XLogP of 1.55, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(4-methoxy-4-methylpentan-2-yl)amino]-2-methylpropan-2-ol is sourced from PubChem (CID 65103997), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).