1-[[3-(1-aminoethyl)piperidin-1-yl]methyl]cyclohexan-1-ol

C14H28N2O — CID 65208581

IUPAC1-[[3-(1-aminoethyl)piperidin-1-yl]methyl]cyclohexan-1-ol
SMILESCC(N)C1CCCN(CC2(O)CCCCC2)C1
InChIInChI=1S/C14H28N2O/c1-12(15)13-6-5-9-16(10-13)11-14(17)7-3-2-4-8-14/h12-13,17H,2-11,15H2,1H3
InChIKeyHFZGVDZMNKQNRQ-UHFFFAOYSA-N
MW240.39 g/mol
LogP1.74
Rot. Bonds3

About 1-[[3-(1-aminoethyl)piperidin-1-yl]methyl]cyclohexan-1-ol

1-[[3-(1-aminoethyl)piperidin-1-yl]methyl]cyclohexan-1-ol (PubChem CID 65208581) has the molecular formula C14H28N2O and a molecular weight of 240.39 g/mol. Its IUPAC name is 1-[[3-(1-aminoethyl)piperidin-1-yl]methyl]cyclohexan-1-ol.

Molecular Properties

Compound Name1-[[3-(1-aminoethyl)piperidin-1-yl]methyl]cyclohexan-1-ol
PubChem CID65208581
Molecular FormulaC14H28N2O
Molecular Weight240.39 g/mol
Exact Mass240.22
IUPAC Name1-[[3-(1-aminoethyl)piperidin-1-yl]methyl]cyclohexan-1-ol
SMILESCC(N)C1CCCN(CC2(O)CCCCC2)C1
InChIInChI=1S/C14H28N2O/c1-12(15)13-6-5-9-16(10-13)11-14(17)7-3-2-4-8-14/h12-13,17H,2-11,15H2,1H3
InChIKeyHFZGVDZMNKQNRQ-UHFFFAOYSA-N
XLogP1.74
TPSA49.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.39
LogP ≤ 51.74
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 1-[[3-(1-aminoethyl)piperidin-1-yl]methyl]cyclohexan-1-ol with MolForge

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Related Compounds

1-[[3-(1-aminoethyl)pyrrolidin-1-yl]methyl]cyclopentan-1-ol
CID 103976483
1-[[3-(dimethylamino)piperidin-1-yl]methyl]cyclohexan-1-ol
CID 63950406
1-[[2-(1-aminoethyl)morpholin-4-yl]methyl]cyclopentan-1-ol
CID 115315434
1-[[3-[(2-methylpropylamino)methyl]piperidin-1-yl]methyl]cyclohexan-1-ol
CID 65213827
1-[(1-hydroxycyclohexyl)methyl]piperidine-3-carboxylic acid
CID 65213320
1-[[3-(2-aminoethyl)piperidin-1-yl]methyl]cyclopentan-1-ol
CID 65212493
1-[(9-methyl-3,9-diazabicyclo[4.2.1]nonan-3-yl)methyl]cyclohexan-1-ol
CID 115277735
1-[(3-pyrrolidin-2-ylpiperidin-1-yl)methyl]cyclohexan-1-ol
CID 65213918
1-(azetidin-1-ylmethyl)cyclohexan-1-ol
CID 84731810
1-[1-(2-cyclopentylethyl)piperidin-3-yl]ethanamine
CID 119925718
1-[[3-(aminomethyl)pyrrolidin-1-yl]methyl]cyclohexan-1-ol
CID 65213325
1-[(3-amino-4-methylpiperidin-1-yl)methyl]cyclopentan-1-ol
CID 65212437

Frequently Asked Questions

What is the IUPAC name of 1-[[3-(1-aminoethyl)piperidin-1-yl]methyl]cyclohexan-1-ol?
The IUPAC name of 1-[[3-(1-aminoethyl)piperidin-1-yl]methyl]cyclohexan-1-ol (CID 65208581) is 1-[[3-(1-aminoethyl)piperidin-1-yl]methyl]cyclohexan-1-ol.
What is the SMILES notation for 1-[[3-(1-aminoethyl)piperidin-1-yl]methyl]cyclohexan-1-ol?
The canonical SMILES for 1-[[3-(1-aminoethyl)piperidin-1-yl]methyl]cyclohexan-1-ol is CC(N)C1CCCN(CC2(O)CCCCC2)C1.
What is the InChIKey of 1-[[3-(1-aminoethyl)piperidin-1-yl]methyl]cyclohexan-1-ol?
The InChIKey is HFZGVDZMNKQNRQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2O/c1-12(15)13-6-5-9-16(10-13)11-14(17)7-3-2-4-8-14/h12-13,17H,2-11,15H2,1H3.
What are the key properties of 1-[[3-(1-aminoethyl)piperidin-1-yl]methyl]cyclohexan-1-ol?
1-[[3-(1-aminoethyl)piperidin-1-yl]methyl]cyclohexan-1-ol has a molecular weight of 240.39 g/mol, XLogP of 1.74, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[[3-(1-aminoethyl)piperidin-1-yl]methyl]cyclohexan-1-ol is sourced from PubChem (CID 65208581), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).