4-(1-ethoxypropan-2-ylamino)cyclohexan-1-ol

C11H23NO2 — CID 103904589

IUPAC4-(1-ethoxypropan-2-ylamino)cyclohexan-1-ol
SMILESCCOCC(C)NC1CCC(O)CC1
InChIInChI=1S/C11H23NO2/c1-3-14-8-9(2)12-10-4-6-11(13)7-5-10/h9-13H,3-8H2,1-2H3
InChIKeyKGQQLWDHPSCPQR-UHFFFAOYSA-N
MW201.31 g/mol
LogP1.30
Rot. Bonds5

About 4-(1-ethoxypropan-2-ylamino)cyclohexan-1-ol

4-(1-ethoxypropan-2-ylamino)cyclohexan-1-ol (PubChem CID 103904589) has the molecular formula C11H23NO2 and a molecular weight of 201.31 g/mol. Its IUPAC name is 4-(1-ethoxypropan-2-ylamino)cyclohexan-1-ol.

Molecular Properties

Compound Name4-(1-ethoxypropan-2-ylamino)cyclohexan-1-ol
PubChem CID103904589
Molecular FormulaC11H23NO2
Molecular Weight201.31 g/mol
Exact Mass201.17
IUPAC Name4-(1-ethoxypropan-2-ylamino)cyclohexan-1-ol
SMILESCCOCC(C)NC1CCC(O)CC1
InChIInChI=1S/C11H23NO2/c1-3-14-8-9(2)12-10-4-6-11(13)7-5-10/h9-13H,3-8H2,1-2H3
InChIKeyKGQQLWDHPSCPQR-UHFFFAOYSA-N
XLogP1.30
TPSA41.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.31
LogP ≤ 51.30
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 4-(1-ethoxypropan-2-ylamino)cyclohexan-1-ol 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

rac-(1R,2R)-2-((propan-2-yl)amino)cyclohexan-1-ol
CID 11030075
4-(2-Methylpropylamino)cyclohexan-1-ol
CID 8024862
2-[(Propan-2-yl)amino]cyclohexan-1-ol
CID 5213647
2-(2-Hydroxyethylamino)cyclohexan-1-ol
CID 12846902
trans-(1R,2R)-2-(propan-2-ylamino)cyclohexan-1-ol
CID 13447992
2-(Propylamino)cyclohexan-1-ol
CID 15560801
1-(Cyclohexylamino)pentan-2-ol
CID 67858729
2-methoxy-N-(1-methoxypropan-2-yl)cyclohexanamine
CID 2850085
trans-(1R,2R)-2-(butylamino)cyclohexan-1-ol
CID 13343834
trans-(1S,2S)-2-(propylamino)cyclohexan-1-ol
CID 28660473
cis-(1S,2R)-2-(butylamino)cyclohexan-1-ol
CID 93317475
2-[2-(2,2,2-Trifluoroethoxy)ethylamino]cyclohexan-1-ol
CID 62360223

Frequently Asked Questions

What is the IUPAC name of 4-(1-ethoxypropan-2-ylamino)cyclohexan-1-ol?
The IUPAC name of 4-(1-ethoxypropan-2-ylamino)cyclohexan-1-ol (CID 103904589) is 4-(1-ethoxypropan-2-ylamino)cyclohexan-1-ol.
What is the SMILES notation for 4-(1-ethoxypropan-2-ylamino)cyclohexan-1-ol?
The canonical SMILES for 4-(1-ethoxypropan-2-ylamino)cyclohexan-1-ol is CCOCC(C)NC1CCC(O)CC1.
What is the InChIKey of 4-(1-ethoxypropan-2-ylamino)cyclohexan-1-ol?
The InChIKey is KGQQLWDHPSCPQR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23NO2/c1-3-14-8-9(2)12-10-4-6-11(13)7-5-10/h9-13H,3-8H2,1-2H3.
What are the key properties of 4-(1-ethoxypropan-2-ylamino)cyclohexan-1-ol?
4-(1-ethoxypropan-2-ylamino)cyclohexan-1-ol has a molecular weight of 201.31 g/mol, XLogP of 1.30, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(1-ethoxypropan-2-ylamino)cyclohexan-1-ol is sourced from PubChem (CID 103904589), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).