2-[1-[4-(methylamino)cyclohexyl]piperidin-4-yl]oxyethanol

C14H28N2O2 — CID 114763538

IUPAC2-[1-[4-(methylamino)cyclohexyl]piperidin-4-yl]oxyethanol
SMILESCNC1CCC(N2CCC(OCCO)CC2)CC1
InChIInChI=1S/C14H28N2O2/c1-15-12-2-4-13(5-3-12)16-8-6-14(7-9-16)18-11-10-17/h12-15,17H,2-11H2,1H3
InChIKeyNFIQUUGMEUDSMA-UHFFFAOYSA-N
MW256.39 g/mol
LogP0.99
Rot. Bonds5

About 2-[1-[4-(methylamino)cyclohexyl]piperidin-4-yl]oxyethanol

2-[1-[4-(methylamino)cyclohexyl]piperidin-4-yl]oxyethanol (PubChem CID 114763538) has the molecular formula C14H28N2O2 and a molecular weight of 256.39 g/mol. Its IUPAC name is 2-[1-[4-(methylamino)cyclohexyl]piperidin-4-yl]oxyethanol.

Molecular Properties

Compound Name2-[1-[4-(methylamino)cyclohexyl]piperidin-4-yl]oxyethanol
PubChem CID114763538
Molecular FormulaC14H28N2O2
Molecular Weight256.39 g/mol
Exact Mass256.22
IUPAC Name2-[1-[4-(methylamino)cyclohexyl]piperidin-4-yl]oxyethanol
SMILESCNC1CCC(N2CCC(OCCO)CC2)CC1
InChIInChI=1S/C14H28N2O2/c1-15-12-2-4-13(5-3-12)16-8-6-14(7-9-16)18-11-10-17/h12-15,17H,2-11H2,1H3
InChIKeyNFIQUUGMEUDSMA-UHFFFAOYSA-N
XLogP0.99
TPSA44.73 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.39
LogP ≤ 50.99
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

1-cyclopropyl-N-methylpiperidin-4-amine;ethane
CID 142484063
ethane;1-[4-(methylamino)cyclohexyl]piperidin-4-ol
CID 178011364
2-[1-[2-[(cyclopropylamino)methyl]prop-2-enyl]piperidin-4-yl]oxyethanol
CID 103071117
2-[4-(2-hydroxyethoxy)piperidin-1-yl]ethanol
CID 115771078
trans-(1S,2S)-2-[4-(2-hydroxyethoxy)piperidin-1-yl]cyclohexan-1-ol
CID 102732265
2-[1-[[5-(methylamino)thiadiazol-4-yl]methyl]piperidin-4-yl]oxyethanol
CID 82691379
1-[4-(2-hydroxyethoxy)piperidin-1-yl]-3-(methylamino)propan-1-one
CID 82696316
methyl 2-[4-(2-hydroxyethoxy)piperidin-1-yl]-2-oxoacetate
CID 112617528
1-methyl-4-(4-propoxypiperidin-1-yl)piperidine
CID 169029222
2-[1-(2-methylprop-2-enyl)piperidin-4-yl]oxyethanol
CID 115771115
2-[1-(6-oxa-2-thiaspiro[4.5]decan-9-yl)piperidin-4-yl]oxyethanol
CID 82691820
[1-(4-ethoxycyclohexyl)piperidin-4-yl]carbamic acid
CID 66741641

Frequently Asked Questions

What is the IUPAC name of 2-[1-[4-(methylamino)cyclohexyl]piperidin-4-yl]oxyethanol?
The IUPAC name of 2-[1-[4-(methylamino)cyclohexyl]piperidin-4-yl]oxyethanol (CID 114763538) is 2-[1-[4-(methylamino)cyclohexyl]piperidin-4-yl]oxyethanol.
What is the SMILES notation for 2-[1-[4-(methylamino)cyclohexyl]piperidin-4-yl]oxyethanol?
The canonical SMILES for 2-[1-[4-(methylamino)cyclohexyl]piperidin-4-yl]oxyethanol is CNC1CCC(N2CCC(OCCO)CC2)CC1.
What is the InChIKey of 2-[1-[4-(methylamino)cyclohexyl]piperidin-4-yl]oxyethanol?
The InChIKey is NFIQUUGMEUDSMA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2O2/c1-15-12-2-4-13(5-3-12)16-8-6-14(7-9-16)18-11-10-17/h12-15,17H,2-11H2,1H3.
What are the key properties of 2-[1-[4-(methylamino)cyclohexyl]piperidin-4-yl]oxyethanol?
2-[1-[4-(methylamino)cyclohexyl]piperidin-4-yl]oxyethanol has a molecular weight of 256.39 g/mol, XLogP of 0.99, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-[4-(methylamino)cyclohexyl]piperidin-4-yl]oxyethanol is sourced from PubChem (CID 114763538), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).