3-[1-cyclobutyl-5-(cyclopropylamino)piperidin-3-yl]propan-1-ol

C15H28N2O — CID 83991811

IUPAC3-[1-cyclobutyl-5-(cyclopropylamino)piperidin-3-yl]propan-1-ol
SMILESOCCCC1CC(NC2CC2)CN(C2CCC2)C1
InChIInChI=1S/C15H28N2O/c18-8-2-3-12-9-14(16-13-6-7-13)11-17(10-12)15-4-1-5-15/h12-16,18H,1-11H2
InChIKeyNVTSLQXTEOECMI-UHFFFAOYSA-N
MW252.40 g/mol
LogP1.75
Rot. Bonds6

About 3-[1-cyclobutyl-5-(cyclopropylamino)piperidin-3-yl]propan-1-ol

3-[1-cyclobutyl-5-(cyclopropylamino)piperidin-3-yl]propan-1-ol (PubChem CID 83991811) has the molecular formula C15H28N2O and a molecular weight of 252.40 g/mol. Its IUPAC name is 3-[1-cyclobutyl-5-(cyclopropylamino)piperidin-3-yl]propan-1-ol.

Molecular Properties

Compound Name3-[1-cyclobutyl-5-(cyclopropylamino)piperidin-3-yl]propan-1-ol
PubChem CID83991811
Molecular FormulaC15H28N2O
Molecular Weight252.40 g/mol
Exact Mass252.22
IUPAC Name3-[1-cyclobutyl-5-(cyclopropylamino)piperidin-3-yl]propan-1-ol
SMILESOCCCC1CC(NC2CC2)CN(C2CCC2)C1
InChIInChI=1S/C15H28N2O/c18-8-2-3-12-9-14(16-13-6-7-13)11-17(10-12)15-4-1-5-15/h12-16,18H,1-11H2
InChIKeyNVTSLQXTEOECMI-UHFFFAOYSA-N
XLogP1.75
TPSA35.50 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.40
LogP ≤ 51.75
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-[1-cyclobutyl-5-(cyclopropylmethylamino)piperidin-3-yl]propan-1-ol
CID 83996650
3-[5-(cyclohexylamino)-1-(3-methylcyclobutyl)piperidin-3-yl]propan-1-ol
CID 83999427
5-butyl-1-cyclopentyl-N-cyclopropylpiperidin-3-amine
CID 83991758
2-[1-cyclopentyl-5-(methylamino)piperidin-3-yl]ethanol
CID 83989863
3-[5-(benzylamino)-1-cyclobutylpiperidin-3-yl]propan-1-ol
CID 83993883
2-[1-cyclobutyl-5-(cyclobutylmethylamino)piperidin-3-yl]ethanol
CID 83997337
2-[1-cyclopentyl-5-(cyclopropylamino)piperidin-3-yl]acetic acid
CID 83991764
N,1-dicyclohexyl-5-ethylpiperidin-3-amine
CID 83999396
3-[5-(cyclohexylamino)-1-(2-hydroxyethyl)piperidin-3-yl]propan-1-ol
CID 83999621
methyl N-[1-cyclobutyl-5-(2-hydroxyethyl)piperidin-3-yl]carbamate
CID 112543373
N-[1-cyclobutyl-5-(2-hydroxyethyl)piperidin-3-yl]-2-methylpropanamide
CID 112542837
3-[5-(cyclohexylmethylamino)-1-(3-methylcyclobutyl)piperidin-3-yl]propan-1-ol
CID 83998736

Frequently Asked Questions

What is the IUPAC name of 3-[1-cyclobutyl-5-(cyclopropylamino)piperidin-3-yl]propan-1-ol?
The IUPAC name of 3-[1-cyclobutyl-5-(cyclopropylamino)piperidin-3-yl]propan-1-ol (CID 83991811) is 3-[1-cyclobutyl-5-(cyclopropylamino)piperidin-3-yl]propan-1-ol.
What is the SMILES notation for 3-[1-cyclobutyl-5-(cyclopropylamino)piperidin-3-yl]propan-1-ol?
The canonical SMILES for 3-[1-cyclobutyl-5-(cyclopropylamino)piperidin-3-yl]propan-1-ol is OCCCC1CC(NC2CC2)CN(C2CCC2)C1.
What is the InChIKey of 3-[1-cyclobutyl-5-(cyclopropylamino)piperidin-3-yl]propan-1-ol?
The InChIKey is NVTSLQXTEOECMI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28N2O/c18-8-2-3-12-9-14(16-13-6-7-13)11-17(10-12)15-4-1-5-15/h12-16,18H,1-11H2.
What are the key properties of 3-[1-cyclobutyl-5-(cyclopropylamino)piperidin-3-yl]propan-1-ol?
3-[1-cyclobutyl-5-(cyclopropylamino)piperidin-3-yl]propan-1-ol has a molecular weight of 252.40 g/mol, XLogP of 1.75, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[1-cyclobutyl-5-(cyclopropylamino)piperidin-3-yl]propan-1-ol is sourced from PubChem (CID 83991811), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).