1-cyclohexyloxy-3-(2-piperidin-1-ylethylamino)propan-2-ol

C16H32N2O2 — CID 60969149

IUPAC1-cyclohexyloxy-3-(2-piperidin-1-ylethylamino)propan-2-ol
SMILESOC(CNCCN1CCCCC1)COC1CCCCC1
InChIInChI=1S/C16H32N2O2/c19-15(14-20-16-7-3-1-4-8-16)13-17-9-12-18-10-5-2-6-11-18/h15-17,19H,1-14H2
InChIKeyHFTCEABGOISSAV-UHFFFAOYSA-N
MW284.44 g/mol
LogP1.77
Rot. Bonds8

About 1-cyclohexyloxy-3-(2-piperidin-1-ylethylamino)propan-2-ol

1-cyclohexyloxy-3-(2-piperidin-1-ylethylamino)propan-2-ol (PubChem CID 60969149) has the molecular formula C16H32N2O2 and a molecular weight of 284.44 g/mol. Its IUPAC name is 1-cyclohexyloxy-3-(2-piperidin-1-ylethylamino)propan-2-ol.

Molecular Properties

Compound Name1-cyclohexyloxy-3-(2-piperidin-1-ylethylamino)propan-2-ol
PubChem CID60969149
Molecular FormulaC16H32N2O2
Molecular Weight284.44 g/mol
Exact Mass284.25
IUPAC Name1-cyclohexyloxy-3-(2-piperidin-1-ylethylamino)propan-2-ol
SMILESOC(CNCCN1CCCCC1)COC1CCCCC1
InChIInChI=1S/C16H32N2O2/c19-15(14-20-16-7-3-1-4-8-16)13-17-9-12-18-10-5-2-6-11-18/h15-17,19H,1-14H2
InChIKeyHFTCEABGOISSAV-UHFFFAOYSA-N
XLogP1.77
TPSA44.73 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.44
LogP ≤ 51.77
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

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CID 63827682
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CID 62991174
1-cyclopentyl-3-(2-piperidin-1-ylethylamino)propan-2-ol
CID 103157548
1-(3-methylcyclohexyl)oxy-3-(3-pyrrolidin-1-ylpropylamino)propan-2-ol
CID 60669620
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1-cyclohexyloxy-3-(4-methylpentylamino)propan-2-ol
CID 60743809
3-[(3-cyclohexyloxy-2-hydroxypropyl)amino]propanamide
CID 54938816
2-[(3-cyclohexyloxy-2-hydroxypropyl)amino]ethylurea
CID 83120361
1-(2-methylcyclohexyl)oxy-3-(2-thiomorpholin-4-ylethylamino)propan-2-ol
CID 106325720
1-cyclopentyloxy-3-(2-methylsulfonylethylamino)propan-2-ol
CID 54934973
1-cyclopentyloxy-3-(2-ethoxyethylamino)propan-2-ol
CID 60909932
1-cyclohexyloxy-3-(prop-2-enylamino)propan-2-ol
CID 60635341

Frequently Asked Questions

What is the IUPAC name of 1-cyclohexyloxy-3-(2-piperidin-1-ylethylamino)propan-2-ol?
The IUPAC name of 1-cyclohexyloxy-3-(2-piperidin-1-ylethylamino)propan-2-ol (CID 60969149) is 1-cyclohexyloxy-3-(2-piperidin-1-ylethylamino)propan-2-ol.
What is the SMILES notation for 1-cyclohexyloxy-3-(2-piperidin-1-ylethylamino)propan-2-ol?
The canonical SMILES for 1-cyclohexyloxy-3-(2-piperidin-1-ylethylamino)propan-2-ol is OC(CNCCN1CCCCC1)COC1CCCCC1.
What is the InChIKey of 1-cyclohexyloxy-3-(2-piperidin-1-ylethylamino)propan-2-ol?
The InChIKey is HFTCEABGOISSAV-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H32N2O2/c19-15(14-20-16-7-3-1-4-8-16)13-17-9-12-18-10-5-2-6-11-18/h15-17,19H,1-14H2.
What are the key properties of 1-cyclohexyloxy-3-(2-piperidin-1-ylethylamino)propan-2-ol?
1-cyclohexyloxy-3-(2-piperidin-1-ylethylamino)propan-2-ol has a molecular weight of 284.44 g/mol, XLogP of 1.77, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclohexyloxy-3-(2-piperidin-1-ylethylamino)propan-2-ol is sourced from PubChem (CID 60969149), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).