2,2-dimethyl-3-[(4-methyl-2-morpholin-4-ylpentyl)amino]cyclobutan-1-ol

C16H32N2O2 — CID 115972159

IUPAC2,2-dimethyl-3-[(4-methyl-2-morpholin-4-ylpentyl)amino]cyclobutan-1-ol
SMILESCC(C)CC(CNC1CC(O)C1(C)C)N1CCOCC1
InChIInChI=1S/C16H32N2O2/c1-12(2)9-13(18-5-7-20-8-6-18)11-17-14-10-15(19)16(14,3)4/h12-15,17,19H,5-11H2,1-4H3
InChIKeyFKFZFGRWTAKGGG-UHFFFAOYSA-N
MW284.44 g/mol
LogP1.48
Rot. Bonds6

About 2,2-dimethyl-3-[(4-methyl-2-morpholin-4-ylpentyl)amino]cyclobutan-1-ol

2,2-dimethyl-3-[(4-methyl-2-morpholin-4-ylpentyl)amino]cyclobutan-1-ol (PubChem CID 115972159) has the molecular formula C16H32N2O2 and a molecular weight of 284.44 g/mol. Its IUPAC name is 2,2-dimethyl-3-[(4-methyl-2-morpholin-4-ylpentyl)amino]cyclobutan-1-ol.

Molecular Properties

Compound Name2,2-dimethyl-3-[(4-methyl-2-morpholin-4-ylpentyl)amino]cyclobutan-1-ol
PubChem CID115972159
Molecular FormulaC16H32N2O2
Molecular Weight284.44 g/mol
Exact Mass284.25
IUPAC Name2,2-dimethyl-3-[(4-methyl-2-morpholin-4-ylpentyl)amino]cyclobutan-1-ol
SMILESCC(C)CC(CNC1CC(O)C1(C)C)N1CCOCC1
InChIInChI=1S/C16H32N2O2/c1-12(2)9-13(18-5-7-20-8-6-18)11-17-14-10-15(19)16(14,3)4/h12-15,17,19H,5-11H2,1-4H3
InChIKeyFKFZFGRWTAKGGG-UHFFFAOYSA-N
XLogP1.48
TPSA44.73 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.44
LogP ≤ 51.48
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 2,2-dimethyl-3-[(4-methyl-2-morpholin-4-ylpentyl)amino]cyclobutan-1-ol with MolForge

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Related Compounds

3-[(2-hydroxy-3-morpholin-4-ylpropyl)amino]-2,2-dimethylcyclobutan-1-ol
CID 114629443
2,4,4-trimethyl-N-(4-methyl-2-morpholin-4-ylpentyl)cyclopentan-1-amine
CID 106661695
3-methyl-N-(4-methyl-2-morpholin-4-ylpentyl)cyclopentan-1-amine
CID 64500392
1-methyl-N-(4-methyl-2-morpholin-4-ylpentyl)piperidin-4-amine
CID 43205296
2,2-dimethyl-3-(2-piperidin-1-ylpropylamino)cyclobutan-1-ol
CID 112633842
2-methyl-N-(4-methyl-2-morpholin-4-ylpentyl)cyclopentan-1-amine
CID 65046659
1,5-dimethyl-N-(4-methyl-2-morpholin-4-ylpentyl)pyrrolidin-3-amine
CID 81302361
4-methyl-N-(4-methylpentan-2-yl)-2-morpholin-4-ylpentan-1-amine
CID 43101058
2,2-dimethyl-3-[(2-methyl-2-morpholin-4-ylpropyl)amino]cyclobutan-1-ol
CID 112633253
2,2-dimethyl-3-[[3-methyl-2-(4-methylpiperazin-1-yl)butyl]amino]cyclobutan-1-ol
CID 115972353
2-(cyclopropylamino)-N-(4-methyl-2-morpholin-4-ylpentyl)acetamide
CID 61249539
N-(4-methyl-2-morpholin-4-ylpentyl)morpholine-4-carboxamide
CID 110403300

Frequently Asked Questions

What is the IUPAC name of 2,2-dimethyl-3-[(4-methyl-2-morpholin-4-ylpentyl)amino]cyclobutan-1-ol?
The IUPAC name of 2,2-dimethyl-3-[(4-methyl-2-morpholin-4-ylpentyl)amino]cyclobutan-1-ol (CID 115972159) is 2,2-dimethyl-3-[(4-methyl-2-morpholin-4-ylpentyl)amino]cyclobutan-1-ol.
What is the SMILES notation for 2,2-dimethyl-3-[(4-methyl-2-morpholin-4-ylpentyl)amino]cyclobutan-1-ol?
The canonical SMILES for 2,2-dimethyl-3-[(4-methyl-2-morpholin-4-ylpentyl)amino]cyclobutan-1-ol is CC(C)CC(CNC1CC(O)C1(C)C)N1CCOCC1.
What is the InChIKey of 2,2-dimethyl-3-[(4-methyl-2-morpholin-4-ylpentyl)amino]cyclobutan-1-ol?
The InChIKey is FKFZFGRWTAKGGG-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H32N2O2/c1-12(2)9-13(18-5-7-20-8-6-18)11-17-14-10-15(19)16(14,3)4/h12-15,17,19H,5-11H2,1-4H3.
What are the key properties of 2,2-dimethyl-3-[(4-methyl-2-morpholin-4-ylpentyl)amino]cyclobutan-1-ol?
2,2-dimethyl-3-[(4-methyl-2-morpholin-4-ylpentyl)amino]cyclobutan-1-ol has a molecular weight of 284.44 g/mol, XLogP of 1.48, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-dimethyl-3-[(4-methyl-2-morpholin-4-ylpentyl)amino]cyclobutan-1-ol is sourced from PubChem (CID 115972159), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).