3-methyl-5-[(2-methylpropan-2-yl)oxy]pentan-2-amine

C10H23NO — CID 112590457

IUPAC3-methyl-5-[(2-methylpropan-2-yl)oxy]pentan-2-amine
SMILESCC(N)C(C)CCOC(C)(C)C
InChIInChI=1S/C10H23NO/c1-8(9(2)11)6-7-12-10(3,4)5/h8-9H,6-7,11H2,1-5H3
InChIKeyOJQQWPJPQQZNJT-UHFFFAOYSA-N
MW173.30 g/mol
LogP2.17
Rot. Bonds4

About 3-methyl-5-[(2-methylpropan-2-yl)oxy]pentan-2-amine

3-methyl-5-[(2-methylpropan-2-yl)oxy]pentan-2-amine (PubChem CID 112590457) has the molecular formula C10H23NO and a molecular weight of 173.30 g/mol. Its IUPAC name is 3-methyl-5-[(2-methylpropan-2-yl)oxy]pentan-2-amine.

Molecular Properties

Compound Name3-methyl-5-[(2-methylpropan-2-yl)oxy]pentan-2-amine
PubChem CID112590457
Molecular FormulaC10H23NO
Molecular Weight173.30 g/mol
Exact Mass173.18
IUPAC Name3-methyl-5-[(2-methylpropan-2-yl)oxy]pentan-2-amine
SMILESCC(N)C(C)CCOC(C)(C)C
InChIInChI=1S/C10H23NO/c1-8(9(2)11)6-7-12-10(3,4)5/h8-9H,6-7,11H2,1-5H3
InChIKeyOJQQWPJPQQZNJT-UHFFFAOYSA-N
XLogP2.17
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500173.30
LogP ≤ 52.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1,1-difluoro-2-methyl-4-[(2-methylpropan-2-yl)oxy]butane
CID 175617770
5-methyl-1-[(2-methylpropan-2-yl)oxy]hexan-3-amine
CID 112592208
(2S)-4-[(2-methylpropan-2-yl)oxy]butan-2-ol
CID 154621422
4-[2-[(2-methylpropan-2-yl)oxy]ethoxy]butan-2-amine
CID 112587422
1-[(2-methylpropan-2-yl)oxy]heptan-4-amine
CID 112590452
(2S)-1-[2-[(2-methylpropan-2-yl)oxy]ethoxy]propan-2-amine
CID 103939491
2-fluoro-4-[(2-methylpropan-2-yl)oxy]butan-1-amine;hydrochloride
CID 122240036
3-(bromomethyl)-1-[(2-methylpropan-2-yl)oxy]pentane
CID 112592442
dimethyl 2-[2-[(2-methylpropan-2-yl)oxy]ethyl]propanedioate
CID 103972473
(2R,3S)-3-methylheptane-2,6-diamine
CID 174083116
5-[2-(3,5-diaminopentoxy)propan-2-yloxy]pentane-1,3-diamine
CID 178166469
2-[(2-methylpropan-2-yl)oxy]ethyl 4-aminopentanoate
CID 112588145

Frequently Asked Questions

What is the IUPAC name of 3-methyl-5-[(2-methylpropan-2-yl)oxy]pentan-2-amine?
The IUPAC name of 3-methyl-5-[(2-methylpropan-2-yl)oxy]pentan-2-amine (CID 112590457) is 3-methyl-5-[(2-methylpropan-2-yl)oxy]pentan-2-amine.
What is the SMILES notation for 3-methyl-5-[(2-methylpropan-2-yl)oxy]pentan-2-amine?
The canonical SMILES for 3-methyl-5-[(2-methylpropan-2-yl)oxy]pentan-2-amine is CC(N)C(C)CCOC(C)(C)C.
What is the InChIKey of 3-methyl-5-[(2-methylpropan-2-yl)oxy]pentan-2-amine?
The InChIKey is OJQQWPJPQQZNJT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H23NO/c1-8(9(2)11)6-7-12-10(3,4)5/h8-9H,6-7,11H2,1-5H3.
What are the key properties of 3-methyl-5-[(2-methylpropan-2-yl)oxy]pentan-2-amine?
3-methyl-5-[(2-methylpropan-2-yl)oxy]pentan-2-amine has a molecular weight of 173.30 g/mol, XLogP of 2.17, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-5-[(2-methylpropan-2-yl)oxy]pentan-2-amine is sourced from PubChem (CID 112590457), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).