cis-(1R,2S)-2-(4-aminopiperidin-1-yl)cyclohexan-1-ol

C11H22N2O — CID 93346127

IUPACcis-(1R,2S)-2-(4-aminopiperidin-1-yl)cyclohexan-1-ol
SMILESNC1CCN([C@H]2CCCC[C@H]2O)CC1
InChIInChI=1S/C11H22N2O/c12-9-5-7-13(8-6-9)10-3-1-2-4-11(10)14/h9-11,14H,1-8,12H2/t10-,11+/m0/s1
InChIKeyRZZMYIRPKVMLDC-WDEREUQCSA-N
MW198.31 g/mol
LogP0.71
Rot. Bonds1

About cis-(1R,2S)-2-(4-aminopiperidin-1-yl)cyclohexan-1-ol

cis-(1R,2S)-2-(4-aminopiperidin-1-yl)cyclohexan-1-ol (PubChem CID 93346127) has the molecular formula C11H22N2O and a molecular weight of 198.31 g/mol. Its IUPAC name is cis-(1R,2S)-2-(4-aminopiperidin-1-yl)cyclohexan-1-ol.

Molecular Properties

Compound Namecis-(1R,2S)-2-(4-aminopiperidin-1-yl)cyclohexan-1-ol
PubChem CID93346127
Molecular FormulaC11H22N2O
Molecular Weight198.31 g/mol
Exact Mass198.17
IUPAC Namecis-(1R,2S)-2-(4-aminopiperidin-1-yl)cyclohexan-1-ol
SMILESNC1CCN([C@H]2CCCC[C@H]2O)CC1
InChIInChI=1S/C11H22N2O/c12-9-5-7-13(8-6-9)10-3-1-2-4-11(10)14/h9-11,14H,1-8,12H2/t10-,11+/m0/s1
InChIKeyRZZMYIRPKVMLDC-WDEREUQCSA-N
XLogP0.71
TPSA49.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.31
LogP ≤ 50.71
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze cis-(1R,2S)-2-(4-aminopiperidin-1-yl)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

cis-(1S,2R)-2-pyrrolidin-1-ylcyclohexan-1-ol
CID 23656399
trans-(1R,2R)-2-pyrrolidin-1-ylcyclohexan-1-ol
CID 10103566
cis-(1R,2S)-2-piperidin-1-ylcyclododecan-1-ol
CID 124555057
1-[(1R,2R)-2-hydroxycyclopentyl]piperidin-4-ol
CID 102734322
cis-(1S,2R)-2-pyrrolidin-1-ylcyclopentan-1-ol
CID 93317277
2-[4-(pyrrolidin-1-ylmethyl)piperidin-1-yl]cyclohexan-1-ol
CID 63009475
2-[4-(1-aminoethyl)piperidin-1-yl]cyclohexan-1-ol
CID 63595035
trans-(1S,2S)-2-piperidin-1-ylcyclopentan-1-ol
CID 54511107
2-(4-methylpiperidin-1-yl)cyclopentan-1-ol
CID 60712204
cis-(1S,2R)-2-(4-methylpiperazin-1-yl)cyclohexan-1-ol
CID 129365578
trans-(1R,2R)-2-(4-methylpiperazin-1-yl)cyclohexan-1-ol
CID 13447994
1-(2-hydroxycyclohexyl)piperidine-4-carbaldehyde
CID 62656809

Frequently Asked Questions

What is the IUPAC name of cis-(1R,2S)-2-(4-aminopiperidin-1-yl)cyclohexan-1-ol?
The IUPAC name of cis-(1R,2S)-2-(4-aminopiperidin-1-yl)cyclohexan-1-ol (CID 93346127) is cis-(1R,2S)-2-(4-aminopiperidin-1-yl)cyclohexan-1-ol.
What is the SMILES notation for cis-(1R,2S)-2-(4-aminopiperidin-1-yl)cyclohexan-1-ol?
The canonical SMILES for cis-(1R,2S)-2-(4-aminopiperidin-1-yl)cyclohexan-1-ol is NC1CCN([C@H]2CCCC[C@H]2O)CC1.
What is the InChIKey of cis-(1R,2S)-2-(4-aminopiperidin-1-yl)cyclohexan-1-ol?
The InChIKey is RZZMYIRPKVMLDC-WDEREUQCSA-N. The full InChI is InChI=1S/C11H22N2O/c12-9-5-7-13(8-6-9)10-3-1-2-4-11(10)14/h9-11,14H,1-8,12H2/t10-,11+/m0/s1.
What are the key properties of cis-(1R,2S)-2-(4-aminopiperidin-1-yl)cyclohexan-1-ol?
cis-(1R,2S)-2-(4-aminopiperidin-1-yl)cyclohexan-1-ol has a molecular weight of 198.31 g/mol, XLogP of 0.71, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for cis-(1R,2S)-2-(4-aminopiperidin-1-yl)cyclohexan-1-ol is sourced from PubChem (CID 93346127), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).