1-[5-(cyclopropylamino)-1-(1-cyclopropylethyl)piperidin-3-yl]ethanol

C15H28N2O — CID 83991863

IUPAC1-[5-(cyclopropylamino)-1-(1-cyclopropylethyl)piperidin-3-yl]ethanol
SMILESCC(O)C1CC(NC2CC2)CN(C(C)C2CC2)C1
InChIInChI=1S/C15H28N2O/c1-10(12-3-4-12)17-8-13(11(2)18)7-15(9-17)16-14-5-6-14/h10-16,18H,3-9H2,1-2H3
InChIKeyXAXXFSHJMIDDTC-UHFFFAOYSA-N
MW252.40 g/mol
LogP1.61
Rot. Bonds5

About 1-[5-(cyclopropylamino)-1-(1-cyclopropylethyl)piperidin-3-yl]ethanol

1-[5-(cyclopropylamino)-1-(1-cyclopropylethyl)piperidin-3-yl]ethanol (PubChem CID 83991863) has the molecular formula C15H28N2O and a molecular weight of 252.40 g/mol. Its IUPAC name is 1-[5-(cyclopropylamino)-1-(1-cyclopropylethyl)piperidin-3-yl]ethanol.

Molecular Properties

Compound Name1-[5-(cyclopropylamino)-1-(1-cyclopropylethyl)piperidin-3-yl]ethanol
PubChem CID83991863
Molecular FormulaC15H28N2O
Molecular Weight252.40 g/mol
Exact Mass252.22
IUPAC Name1-[5-(cyclopropylamino)-1-(1-cyclopropylethyl)piperidin-3-yl]ethanol
SMILESCC(O)C1CC(NC2CC2)CN(C(C)C2CC2)C1
InChIInChI=1S/C15H28N2O/c1-10(12-3-4-12)17-8-13(11(2)18)7-15(9-17)16-14-5-6-14/h10-16,18H,3-9H2,1-2H3
InChIKeyXAXXFSHJMIDDTC-UHFFFAOYSA-N
XLogP1.61
TPSA35.50 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.40
LogP ≤ 51.61
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-cyclopropyl-1-(1-cyclopropylethyl)-5-propan-2-ylpiperidin-3-amine
CID 83991856
N-[1-(1-cyclobutylethyl)-5-(1-hydroxyethyl)piperidin-3-yl]-2-methylpropanamide
CID 112542898
1-[1-(1-cyclobutylethyl)-5-(2,2,2-trifluoroethylamino)piperidin-3-yl]ethanol
CID 83992572
1-[3-(cyclopropylamino)-5-(1-hydroxyethyl)piperidin-1-yl]-2,2-dimethylpropan-1-one
CID 83991690
1-[1-cyclohexyl-5-(cyclohexylamino)piperidin-3-yl]ethanol
CID 83999401
1-[1-(1-cyclopropylethyl)-5-(2,2,2-trifluoroethylamino)piperidin-3-yl]propan-1-ol
CID 83992553
3-[1-(1-cyclopropylethyl)-5-(ethylamino)piperidin-3-yl]propan-1-ol
CID 83990589
1-(1-cyclobutylethyl)-N-(2,2-difluoroethyl)-5-propan-2-ylpiperidin-3-amine
CID 83993263
methyl 5-(cyclopropylamino)-1-propan-2-ylpiperidine-3-carboxylate
CID 83991561
N-cyclopentyl-3-propan-2-ylcyclopentan-1-amine
CID 130628636
5-butyl-1-(1-cyclopropylethyl)-N-ethylpiperidin-3-amine
CID 83990582
N-[1-(1-cyclopropylethyl)-5-(cyclopropylmethyl)piperidin-3-yl]acetamide
CID 112541988

Frequently Asked Questions

What is the IUPAC name of 1-[5-(cyclopropylamino)-1-(1-cyclopropylethyl)piperidin-3-yl]ethanol?
The IUPAC name of 1-[5-(cyclopropylamino)-1-(1-cyclopropylethyl)piperidin-3-yl]ethanol (CID 83991863) is 1-[5-(cyclopropylamino)-1-(1-cyclopropylethyl)piperidin-3-yl]ethanol.
What is the SMILES notation for 1-[5-(cyclopropylamino)-1-(1-cyclopropylethyl)piperidin-3-yl]ethanol?
The canonical SMILES for 1-[5-(cyclopropylamino)-1-(1-cyclopropylethyl)piperidin-3-yl]ethanol is CC(O)C1CC(NC2CC2)CN(C(C)C2CC2)C1.
What is the InChIKey of 1-[5-(cyclopropylamino)-1-(1-cyclopropylethyl)piperidin-3-yl]ethanol?
The InChIKey is XAXXFSHJMIDDTC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28N2O/c1-10(12-3-4-12)17-8-13(11(2)18)7-15(9-17)16-14-5-6-14/h10-16,18H,3-9H2,1-2H3.
What are the key properties of 1-[5-(cyclopropylamino)-1-(1-cyclopropylethyl)piperidin-3-yl]ethanol?
1-[5-(cyclopropylamino)-1-(1-cyclopropylethyl)piperidin-3-yl]ethanol has a molecular weight of 252.40 g/mol, XLogP of 1.61, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[5-(cyclopropylamino)-1-(1-cyclopropylethyl)piperidin-3-yl]ethanol is sourced from PubChem (CID 83991863), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).