2-[4-(1-aminoethyl)piperidin-1-yl]cyclohexan-1-ol

C13H26N2O — CID 63595035

IUPAC2-[4-(1-aminoethyl)piperidin-1-yl]cyclohexan-1-ol
SMILESCC(N)C1CCN(C2CCCCC2O)CC1
InChIInChI=1S/C13H26N2O/c1-10(14)11-6-8-15(9-7-11)12-4-2-3-5-13(12)16/h10-13,16H,2-9,14H2,1H3
InChIKeyCPUCIOYDRRMXNB-UHFFFAOYSA-N
MW226.36 g/mol
LogP1.35
Rot. Bonds2

About 2-[4-(1-aminoethyl)piperidin-1-yl]cyclohexan-1-ol

2-[4-(1-aminoethyl)piperidin-1-yl]cyclohexan-1-ol (PubChem CID 63595035) has the molecular formula C13H26N2O and a molecular weight of 226.36 g/mol. Its IUPAC name is 2-[4-(1-aminoethyl)piperidin-1-yl]cyclohexan-1-ol.

Molecular Properties

Compound Name2-[4-(1-aminoethyl)piperidin-1-yl]cyclohexan-1-ol
PubChem CID63595035
Molecular FormulaC13H26N2O
Molecular Weight226.36 g/mol
Exact Mass226.20
IUPAC Name2-[4-(1-aminoethyl)piperidin-1-yl]cyclohexan-1-ol
SMILESCC(N)C1CCN(C2CCCCC2O)CC1
InChIInChI=1S/C13H26N2O/c1-10(14)11-6-8-15(9-7-11)12-4-2-3-5-13(12)16/h10-13,16H,2-9,14H2,1H3
InChIKeyCPUCIOYDRRMXNB-UHFFFAOYSA-N
XLogP1.35
TPSA49.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.36
LogP ≤ 51.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-[1-(2-ethylcyclohexyl)piperidin-4-yl]ethanamine
CID 63863007
cis-(1R,2S)-2-(4-aminopiperidin-1-yl)cyclohexan-1-ol
CID 93346127
cis-(1S,2R)-2-pyrrolidin-1-ylcyclohexan-1-ol
CID 23656399
trans-(1R,2R)-2-pyrrolidin-1-ylcyclohexan-1-ol
CID 10103566
1-(1-cyclohexylpiperidin-4-yl)ethanamine
CID 63594620
cis-(1R,2S)-2-piperidin-1-ylcyclododecan-1-ol
CID 124555057
2-[2-(1-aminoethyl)morpholin-4-yl]cyclohexan-1-ol
CID 115315522
cis-(1S,2R)-2-[4-(3-methylbutylamino)piperidin-1-yl]cyclohexan-1-ol
CID 129401187
2-[4-[(propan-2-ylamino)methyl]piperidin-1-yl]cyclohexan-1-ol
CID 55256824
cis-(1S,2R)-2-(4-methylpiperazin-1-yl)cyclohexan-1-ol
CID 129365578
2-(4-methylpiperidin-1-yl)cyclopentan-1-ol
CID 60712204
trans-(1R,2R)-2-(4-methylpiperazin-1-yl)cyclohexan-1-ol
CID 13447994

Frequently Asked Questions

What is the IUPAC name of 2-[4-(1-aminoethyl)piperidin-1-yl]cyclohexan-1-ol?
The IUPAC name of 2-[4-(1-aminoethyl)piperidin-1-yl]cyclohexan-1-ol (CID 63595035) is 2-[4-(1-aminoethyl)piperidin-1-yl]cyclohexan-1-ol.
What is the SMILES notation for 2-[4-(1-aminoethyl)piperidin-1-yl]cyclohexan-1-ol?
The canonical SMILES for 2-[4-(1-aminoethyl)piperidin-1-yl]cyclohexan-1-ol is CC(N)C1CCN(C2CCCCC2O)CC1.
What is the InChIKey of 2-[4-(1-aminoethyl)piperidin-1-yl]cyclohexan-1-ol?
The InChIKey is CPUCIOYDRRMXNB-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N2O/c1-10(14)11-6-8-15(9-7-11)12-4-2-3-5-13(12)16/h10-13,16H,2-9,14H2,1H3.
What are the key properties of 2-[4-(1-aminoethyl)piperidin-1-yl]cyclohexan-1-ol?
2-[4-(1-aminoethyl)piperidin-1-yl]cyclohexan-1-ol has a molecular weight of 226.36 g/mol, XLogP of 1.35, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(1-aminoethyl)piperidin-1-yl]cyclohexan-1-ol is sourced from PubChem (CID 63595035), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).