2,2-dimethyl-3-(2-piperidin-1-ylpropylamino)cyclobutan-1-ol

C14H28N2O — CID 112633842

IUPAC2,2-dimethyl-3-(2-piperidin-1-ylpropylamino)cyclobutan-1-ol
SMILESCC(CNC1CC(O)C1(C)C)N1CCCCC1
InChIInChI=1S/C14H28N2O/c1-11(16-7-5-4-6-8-16)10-15-12-9-13(17)14(12,2)3/h11-13,15,17H,4-10H2,1-3H3
InChIKeyNQQPBRCIXQPJGM-UHFFFAOYSA-N
MW240.39 g/mol
LogP1.61
Rot. Bonds4

About 2,2-dimethyl-3-(2-piperidin-1-ylpropylamino)cyclobutan-1-ol

2,2-dimethyl-3-(2-piperidin-1-ylpropylamino)cyclobutan-1-ol (PubChem CID 112633842) has the molecular formula C14H28N2O and a molecular weight of 240.39 g/mol. Its IUPAC name is 2,2-dimethyl-3-(2-piperidin-1-ylpropylamino)cyclobutan-1-ol.

Molecular Properties

Compound Name2,2-dimethyl-3-(2-piperidin-1-ylpropylamino)cyclobutan-1-ol
PubChem CID112633842
Molecular FormulaC14H28N2O
Molecular Weight240.39 g/mol
Exact Mass240.22
IUPAC Name2,2-dimethyl-3-(2-piperidin-1-ylpropylamino)cyclobutan-1-ol
SMILESCC(CNC1CC(O)C1(C)C)N1CCCCC1
InChIInChI=1S/C14H28N2O/c1-11(16-7-5-4-6-8-16)10-15-12-9-13(17)14(12,2)3/h11-13,15,17H,4-10H2,1-3H3
InChIKeyNQQPBRCIXQPJGM-UHFFFAOYSA-N
XLogP1.61
TPSA35.50 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.39
LogP ≤ 51.61
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2,2-dimethyl-3-[[3-methyl-2-(4-methylpiperazin-1-yl)butyl]amino]cyclobutan-1-ol
CID 115972353
2,2-dimethyl-3-(1-piperidin-1-ylpropan-2-ylamino)cyclobutan-1-ol
CID 112633726
2,2-dimethyl-3-[(4-methyl-2-morpholin-4-ylpentyl)amino]cyclobutan-1-ol
CID 115972159
N-(2-piperidin-1-ylpropyl)cyclopropanamine
CID 62424338
3-[(3-hydroxy-2,2-dimethylcyclobutyl)amino]-2-methylpropanamide
CID 114629418
N-[2-(azocan-1-yl)propyl]cyclopentanamine
CID 62558696
2,2-dimethyl-3-(3-pyrrolidin-1-ylpropylamino)cyclobutan-1-ol
CID 112633285
3-(ethylamino)-2,2-dimethylcyclobutan-1-ol
CID 112633093
N-(2-piperidin-1-ylpropyl)adamantan-2-amine
CID 63452586
trans-(1R,2R)-2-(2-pyrrolidin-1-ylpropylamino)cyclohexan-1-ol
CID 102731517
3-[(2-hydroxy-3-morpholin-4-ylpropyl)amino]-2,2-dimethylcyclobutan-1-ol
CID 114629443
3-[2-[cyclopropyl(methyl)amino]propylamino]-2,2-dimethylcyclobutan-1-ol
CID 103952016

Frequently Asked Questions

What is the IUPAC name of 2,2-dimethyl-3-(2-piperidin-1-ylpropylamino)cyclobutan-1-ol?
The IUPAC name of 2,2-dimethyl-3-(2-piperidin-1-ylpropylamino)cyclobutan-1-ol (CID 112633842) is 2,2-dimethyl-3-(2-piperidin-1-ylpropylamino)cyclobutan-1-ol.
What is the SMILES notation for 2,2-dimethyl-3-(2-piperidin-1-ylpropylamino)cyclobutan-1-ol?
The canonical SMILES for 2,2-dimethyl-3-(2-piperidin-1-ylpropylamino)cyclobutan-1-ol is CC(CNC1CC(O)C1(C)C)N1CCCCC1.
What is the InChIKey of 2,2-dimethyl-3-(2-piperidin-1-ylpropylamino)cyclobutan-1-ol?
The InChIKey is NQQPBRCIXQPJGM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2O/c1-11(16-7-5-4-6-8-16)10-15-12-9-13(17)14(12,2)3/h11-13,15,17H,4-10H2,1-3H3.
What are the key properties of 2,2-dimethyl-3-(2-piperidin-1-ylpropylamino)cyclobutan-1-ol?
2,2-dimethyl-3-(2-piperidin-1-ylpropylamino)cyclobutan-1-ol has a molecular weight of 240.39 g/mol, XLogP of 1.61, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-dimethyl-3-(2-piperidin-1-ylpropylamino)cyclobutan-1-ol is sourced from PubChem (CID 112633842), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).