3-methoxy-3-methyl-1-propan-2-yloxypentan-2-amine

C10H23NO2 — CID 116757416

IUPAC3-methoxy-3-methyl-1-propan-2-yloxypentan-2-amine
SMILESCCC(C)(OC)C(N)COC(C)C
InChIInChI=1S/C10H23NO2/c1-6-10(4,12-5)9(11)7-13-8(2)3/h8-9H,6-7,11H2,1-5H3
InChIKeyBTMAFWPKOGLIPE-UHFFFAOYSA-N
MW189.30 g/mol
LogP1.55
Rot. Bonds6

About 3-methoxy-3-methyl-1-propan-2-yloxypentan-2-amine

3-methoxy-3-methyl-1-propan-2-yloxypentan-2-amine (PubChem CID 116757416) has the molecular formula C10H23NO2 and a molecular weight of 189.30 g/mol. Its IUPAC name is 3-methoxy-3-methyl-1-propan-2-yloxypentan-2-amine.

Molecular Properties

Compound Name3-methoxy-3-methyl-1-propan-2-yloxypentan-2-amine
PubChem CID116757416
Molecular FormulaC10H23NO2
Molecular Weight189.30 g/mol
Exact Mass189.17
IUPAC Name3-methoxy-3-methyl-1-propan-2-yloxypentan-2-amine
SMILESCCC(C)(OC)C(N)COC(C)C
InChIInChI=1S/C10H23NO2/c1-6-10(4,12-5)9(11)7-13-8(2)3/h8-9H,6-7,11H2,1-5H3
InChIKeyBTMAFWPKOGLIPE-UHFFFAOYSA-N
XLogP1.55
TPSA44.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.30
LogP ≤ 51.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-methoxy-3-methylpentan-2-amine
CID 116757359
4-methoxy-2,4-dimethylhexan-3-amine
CID 116757401
1-cyclohexyl-3-methoxy-3-methylpentan-2-amine
CID 116757435
4-methoxy-2,2,4-trimethylhexan-3-amine
CID 116757511
3-ethyl-1-propan-2-yloxypentan-2-amine
CID 105013387
3-methoxy-3-methyltetradecan-4-amine
CID 116757437
3-methoxy-3-methyl-1-(1-propan-2-ylpyrazol-3-yl)pentan-2-amine
CID 116757473
5-methoxy-2,5-dimethyl-1-propan-2-yloxyheptane
CID 89128367
3-methoxy-3-methyl-1-(1,3-thiazol-2-yl)pentan-2-amine
CID 116757294
(3-methoxy-4,4-dimethyl-1-propan-2-yloxypentan-2-yl)hydrazine
CID 105273581
2-amino-3-methoxy-3-methylpentanamide
CID 131230246
3-methoxy-3-methylpentane-1,4-diamine
CID 87439375

Frequently Asked Questions

What is the IUPAC name of 3-methoxy-3-methyl-1-propan-2-yloxypentan-2-amine?
The IUPAC name of 3-methoxy-3-methyl-1-propan-2-yloxypentan-2-amine (CID 116757416) is 3-methoxy-3-methyl-1-propan-2-yloxypentan-2-amine.
What is the SMILES notation for 3-methoxy-3-methyl-1-propan-2-yloxypentan-2-amine?
The canonical SMILES for 3-methoxy-3-methyl-1-propan-2-yloxypentan-2-amine is CCC(C)(OC)C(N)COC(C)C.
What is the InChIKey of 3-methoxy-3-methyl-1-propan-2-yloxypentan-2-amine?
The InChIKey is BTMAFWPKOGLIPE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H23NO2/c1-6-10(4,12-5)9(11)7-13-8(2)3/h8-9H,6-7,11H2,1-5H3.
What are the key properties of 3-methoxy-3-methyl-1-propan-2-yloxypentan-2-amine?
3-methoxy-3-methyl-1-propan-2-yloxypentan-2-amine has a molecular weight of 189.30 g/mol, XLogP of 1.55, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methoxy-3-methyl-1-propan-2-yloxypentan-2-amine is sourced from PubChem (CID 116757416), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).