[1-amino-3-(2-methylbutan-2-yloxy)cyclohexyl]methanol

C12H25NO2 — CID 79640493

IUPAC[1-amino-3-(2-methylbutan-2-yloxy)cyclohexyl]methanol
SMILESCCC(C)(C)OC1CCCC(N)(CO)C1
InChIInChI=1S/C12H25NO2/c1-4-11(2,3)15-10-6-5-7-12(13,8-10)9-14/h10,14H,4-9,13H2,1-3H3
InChIKeyOYZDZIMYBJDWHK-UHFFFAOYSA-N
MW215.34 g/mol
LogP1.82
Rot. Bonds4

About [1-amino-3-(2-methylbutan-2-yloxy)cyclohexyl]methanol

[1-amino-3-(2-methylbutan-2-yloxy)cyclohexyl]methanol (PubChem CID 79640493) has the molecular formula C12H25NO2 and a molecular weight of 215.34 g/mol. Its IUPAC name is [1-amino-3-(2-methylbutan-2-yloxy)cyclohexyl]methanol.

Molecular Properties

Compound Name[1-amino-3-(2-methylbutan-2-yloxy)cyclohexyl]methanol
PubChem CID79640493
Molecular FormulaC12H25NO2
Molecular Weight215.34 g/mol
Exact Mass215.19
IUPAC Name[1-amino-3-(2-methylbutan-2-yloxy)cyclohexyl]methanol
SMILESCCC(C)(C)OC1CCCC(N)(CO)C1
InChIInChI=1S/C12H25NO2/c1-4-11(2,3)15-10-6-5-7-12(13,8-10)9-14/h10,14H,4-9,13H2,1-3H3
InChIKeyOYZDZIMYBJDWHK-UHFFFAOYSA-N
XLogP1.82
TPSA55.48 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.34
LogP ≤ 51.82
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze [1-amino-3-(2-methylbutan-2-yloxy)cyclohexyl]methanol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

methyl 1-amino-3-(2-methylbutan-2-yloxy)cyclohexane-1-carboxylate
CID 79638001
[3-(2-methylbutan-2-yloxy)-1-(propan-2-ylamino)cyclohexyl]methanol
CID 79640739
3-(2-methylbutan-2-yloxy)-1-(propylamino)cyclohexane-1-carboxamide
CID 79637925
[1-amino-3-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]cyclohexyl]methanol
CID 104567715
[1-amino-3-(2-propan-2-yloxyethoxy)cyclohexyl]methanol
CID 79640661
[1-amino-3-(oxan-4-ylmethoxy)cyclohexyl]methanol
CID 79640485
[1-amino-3-(3-ethoxyphenoxy)cyclohexyl]methanol
CID 79640484
[1-amino-3-(4-butan-2-ylphenoxy)cyclohexyl]methanol
CID 107669171
[1-amino-3-(4-tert-butylphenoxy)cyclopentyl]methanol
CID 79647808
(1-amino-3-methylcyclopentyl)methanol
CID 64516223
[1-amino-3-(2-butan-2-ylphenoxy)cyclohexyl]methanol
CID 79641071
2-(1-amino-3-methoxycyclohexyl)acetic acid
CID 106874447

Frequently Asked Questions

What is the IUPAC name of [1-amino-3-(2-methylbutan-2-yloxy)cyclohexyl]methanol?
The IUPAC name of [1-amino-3-(2-methylbutan-2-yloxy)cyclohexyl]methanol (CID 79640493) is [1-amino-3-(2-methylbutan-2-yloxy)cyclohexyl]methanol.
What is the SMILES notation for [1-amino-3-(2-methylbutan-2-yloxy)cyclohexyl]methanol?
The canonical SMILES for [1-amino-3-(2-methylbutan-2-yloxy)cyclohexyl]methanol is CCC(C)(C)OC1CCCC(N)(CO)C1.
What is the InChIKey of [1-amino-3-(2-methylbutan-2-yloxy)cyclohexyl]methanol?
The InChIKey is OYZDZIMYBJDWHK-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H25NO2/c1-4-11(2,3)15-10-6-5-7-12(13,8-10)9-14/h10,14H,4-9,13H2,1-3H3.
What are the key properties of [1-amino-3-(2-methylbutan-2-yloxy)cyclohexyl]methanol?
[1-amino-3-(2-methylbutan-2-yloxy)cyclohexyl]methanol has a molecular weight of 215.34 g/mol, XLogP of 1.82, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-amino-3-(2-methylbutan-2-yloxy)cyclohexyl]methanol is sourced from PubChem (CID 79640493), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).