cis-(1S,2R)-2-(cyclobutylamino)cyclohexan-1-ol

C10H19NO — CID 94414916

IUPACcis-(1S,2R)-2-(cyclobutylamino)cyclohexan-1-ol
SMILESO[C@H]1CCCC[C@H]1NC1CCC1
InChIInChI=1S/C10H19NO/c12-10-7-2-1-6-9(10)11-8-4-3-5-8/h8-12H,1-7H2/t9-,10+/m1/s1
InChIKeyZOFCZEIEVPJQJJ-ZJUUUORDSA-N
MW169.27 g/mol
LogP1.43
Rot. Bonds2

About cis-(1S,2R)-2-(cyclobutylamino)cyclohexan-1-ol

cis-(1S,2R)-2-(cyclobutylamino)cyclohexan-1-ol (PubChem CID 94414916) has the molecular formula C10H19NO and a molecular weight of 169.27 g/mol. Its IUPAC name is cis-(1S,2R)-2-(cyclobutylamino)cyclohexan-1-ol.

Molecular Properties

Compound Namecis-(1S,2R)-2-(cyclobutylamino)cyclohexan-1-ol
PubChem CID94414916
Molecular FormulaC10H19NO
Molecular Weight169.27 g/mol
Exact Mass169.15
IUPAC Namecis-(1S,2R)-2-(cyclobutylamino)cyclohexan-1-ol
SMILESO[C@H]1CCCC[C@H]1NC1CCC1
InChIInChI=1S/C10H19NO/c12-10-7-2-1-6-9(10)11-8-4-3-5-8/h8-12H,1-7H2/t9-,10+/m1/s1
InChIKeyZOFCZEIEVPJQJJ-ZJUUUORDSA-N
XLogP1.43
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.27
LogP ≤ 51.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze cis-(1S,2R)-2-(cyclobutylamino)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

2-(cycloheptylamino)cyclopentan-1-ol
CID 60713716
trans-(1R,2R)-2-(cyclopentylamino)cycloheptan-1-ol
CID 93383696
trans-(1R,2R)-2-(cyclopropylamino)cyclopentan-1-ol
CID 92555045
cis-(1S,2R)-2-[[(1S,3S)-3-methylcyclohexyl]amino]cyclohexan-1-ol
CID 93346213
2-[[(1S,2S)-2-hydroxycyclohexyl]amino]cycloheptan-1-ol
CID 102731599
trans-(1R,2R)-2-(cyclopent-3-en-1-ylamino)cyclohexan-1-ol
CID 102731668
2-[(4,4-dimethylcycloheptyl)amino]cyclohexan-1-ol
CID 65083758
trans-(1S,2S)-2-[(1-oxothian-4-yl)amino]cyclopentan-1-ol
CID 102734094
trans-(1S,2S)-2-[[(3R)-thian-3-yl]amino]cyclohexan-1-ol
CID 94887280
trans-(1R,2R)-2-[(3,5-dimethylcyclohexyl)amino]cyclopentan-1-ol
CID 102733566
2-[(1,1-dioxothietan-3-yl)amino]cyclohexan-1-ol
CID 131160518
2-[(3,5-dimethylcyclohexyl)amino]cyclopentan-1-ol
CID 64733650

Frequently Asked Questions

What is the IUPAC name of cis-(1S,2R)-2-(cyclobutylamino)cyclohexan-1-ol?
The IUPAC name of cis-(1S,2R)-2-(cyclobutylamino)cyclohexan-1-ol (CID 94414916) is cis-(1S,2R)-2-(cyclobutylamino)cyclohexan-1-ol.
What is the SMILES notation for cis-(1S,2R)-2-(cyclobutylamino)cyclohexan-1-ol?
The canonical SMILES for cis-(1S,2R)-2-(cyclobutylamino)cyclohexan-1-ol is O[C@H]1CCCC[C@H]1NC1CCC1.
What is the InChIKey of cis-(1S,2R)-2-(cyclobutylamino)cyclohexan-1-ol?
The InChIKey is ZOFCZEIEVPJQJJ-ZJUUUORDSA-N. The full InChI is InChI=1S/C10H19NO/c12-10-7-2-1-6-9(10)11-8-4-3-5-8/h8-12H,1-7H2/t9-,10+/m1/s1.
What are the key properties of cis-(1S,2R)-2-(cyclobutylamino)cyclohexan-1-ol?
cis-(1S,2R)-2-(cyclobutylamino)cyclohexan-1-ol has a molecular weight of 169.27 g/mol, XLogP of 1.43, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for cis-(1S,2R)-2-(cyclobutylamino)cyclohexan-1-ol is sourced from PubChem (CID 94414916), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).