[2-(3-methoxy-3-methylbutoxy)cyclohexyl]methanamine

C13H27NO2 — CID 103034481

IUPAC[2-(3-methoxy-3-methylbutoxy)cyclohexyl]methanamine
SMILESCOC(C)(C)CCOC1CCCCC1CN
InChIInChI=1S/C13H27NO2/c1-13(2,15-3)8-9-16-12-7-5-4-6-11(12)10-14/h11-12H,4-10,14H2,1-3H3
InChIKeyQVNFEBAMZAJKRR-UHFFFAOYSA-N
MW229.36 g/mol
LogP2.34
Rot. Bonds6

About [2-(3-methoxy-3-methylbutoxy)cyclohexyl]methanamine

[2-(3-methoxy-3-methylbutoxy)cyclohexyl]methanamine (PubChem CID 103034481) has the molecular formula C13H27NO2 and a molecular weight of 229.36 g/mol. Its IUPAC name is [2-(3-methoxy-3-methylbutoxy)cyclohexyl]methanamine.

Molecular Properties

Compound Name[2-(3-methoxy-3-methylbutoxy)cyclohexyl]methanamine
PubChem CID103034481
Molecular FormulaC13H27NO2
Molecular Weight229.36 g/mol
Exact Mass229.20
IUPAC Name[2-(3-methoxy-3-methylbutoxy)cyclohexyl]methanamine
SMILESCOC(C)(C)CCOC1CCCCC1CN
InChIInChI=1S/C13H27NO2/c1-13(2,15-3)8-9-16-12-7-5-4-6-11(12)10-14/h11-12H,4-10,14H2,1-3H3
InChIKeyQVNFEBAMZAJKRR-UHFFFAOYSA-N
XLogP2.34
TPSA44.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.36
LogP ≤ 52.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of [2-(3-methoxy-3-methylbutoxy)cyclohexyl]methanamine?
The IUPAC name of [2-(3-methoxy-3-methylbutoxy)cyclohexyl]methanamine (CID 103034481) is [2-(3-methoxy-3-methylbutoxy)cyclohexyl]methanamine.
What is the SMILES notation for [2-(3-methoxy-3-methylbutoxy)cyclohexyl]methanamine?
The canonical SMILES for [2-(3-methoxy-3-methylbutoxy)cyclohexyl]methanamine is COC(C)(C)CCOC1CCCCC1CN.
What is the InChIKey of [2-(3-methoxy-3-methylbutoxy)cyclohexyl]methanamine?
The InChIKey is QVNFEBAMZAJKRR-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H27NO2/c1-13(2,15-3)8-9-16-12-7-5-4-6-11(12)10-14/h11-12H,4-10,14H2,1-3H3.
What are the key properties of [2-(3-methoxy-3-methylbutoxy)cyclohexyl]methanamine?
[2-(3-methoxy-3-methylbutoxy)cyclohexyl]methanamine has a molecular weight of 229.36 g/mol, XLogP of 2.34, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(3-methoxy-3-methylbutoxy)cyclohexyl]methanamine is sourced from PubChem (CID 103034481), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).