1-[[1-(ethylaminomethyl)cyclohexyl]methyl]piperidin-4-ol

C15H30N2O — CID 62263892

IUPAC1-[[1-(ethylaminomethyl)cyclohexyl]methyl]piperidin-4-ol
SMILESCCNCC1(CN2CCC(O)CC2)CCCCC1
InChIInChI=1S/C15H30N2O/c1-2-16-12-15(8-4-3-5-9-15)13-17-10-6-14(18)7-11-17/h14,16,18H,2-13H2,1H3
InChIKeyLVTPMXBGYMULRP-UHFFFAOYSA-N
MW254.42 g/mol
LogP2.00
Rot. Bonds5

About 1-[[1-(ethylaminomethyl)cyclohexyl]methyl]piperidin-4-ol

1-[[1-(ethylaminomethyl)cyclohexyl]methyl]piperidin-4-ol (PubChem CID 62263892) has the molecular formula C15H30N2O and a molecular weight of 254.42 g/mol. Its IUPAC name is 1-[[1-(ethylaminomethyl)cyclohexyl]methyl]piperidin-4-ol.

Molecular Properties

Compound Name1-[[1-(ethylaminomethyl)cyclohexyl]methyl]piperidin-4-ol
PubChem CID62263892
Molecular FormulaC15H30N2O
Molecular Weight254.42 g/mol
Exact Mass254.24
IUPAC Name1-[[1-(ethylaminomethyl)cyclohexyl]methyl]piperidin-4-ol
SMILESCCNCC1(CN2CCC(O)CC2)CCCCC1
InChIInChI=1S/C15H30N2O/c1-2-16-12-15(8-4-3-5-9-15)13-17-10-6-14(18)7-11-17/h14,16,18H,2-13H2,1H3
InChIKeyLVTPMXBGYMULRP-UHFFFAOYSA-N
XLogP2.00
TPSA35.50 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.42
LogP ≤ 52.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-[[1-(ethylaminomethyl)cyclohexyl]methyl]piperidin-4-ol?
The IUPAC name of 1-[[1-(ethylaminomethyl)cyclohexyl]methyl]piperidin-4-ol (CID 62263892) is 1-[[1-(ethylaminomethyl)cyclohexyl]methyl]piperidin-4-ol.
What is the SMILES notation for 1-[[1-(ethylaminomethyl)cyclohexyl]methyl]piperidin-4-ol?
The canonical SMILES for 1-[[1-(ethylaminomethyl)cyclohexyl]methyl]piperidin-4-ol is CCNCC1(CN2CCC(O)CC2)CCCCC1.
What is the InChIKey of 1-[[1-(ethylaminomethyl)cyclohexyl]methyl]piperidin-4-ol?
The InChIKey is LVTPMXBGYMULRP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2O/c1-2-16-12-15(8-4-3-5-9-15)13-17-10-6-14(18)7-11-17/h14,16,18H,2-13H2,1H3.
What are the key properties of 1-[[1-(ethylaminomethyl)cyclohexyl]methyl]piperidin-4-ol?
1-[[1-(ethylaminomethyl)cyclohexyl]methyl]piperidin-4-ol has a molecular weight of 254.42 g/mol, XLogP of 2.00, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[[1-(ethylaminomethyl)cyclohexyl]methyl]piperidin-4-ol is sourced from PubChem (CID 62263892), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).