2,3-dimethyl-1-[[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]amino]pentan-2-ol

C15H31NO2 — CID 110010568

IUPAC2,3-dimethyl-1-[[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]amino]pentan-2-ol
SMILESCCC(C)C(C)(O)CNC1CC(OC(C)(C)C)C1
InChIInChI=1S/C15H31NO2/c1-7-11(2)15(6,17)10-16-12-8-13(9-12)18-14(3,4)5/h11-13,16-17H,7-10H2,1-6H3
InChIKeyRNHBXGCXZHHBQT-UHFFFAOYSA-N
MW257.42 g/mol
LogP2.72
Rot. Bonds6

About 2,3-dimethyl-1-[[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]amino]pentan-2-ol

2,3-dimethyl-1-[[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]amino]pentan-2-ol (PubChem CID 110010568) has the molecular formula C15H31NO2 and a molecular weight of 257.42 g/mol. Its IUPAC name is 2,3-dimethyl-1-[[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]amino]pentan-2-ol.

Molecular Properties

Compound Name2,3-dimethyl-1-[[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]amino]pentan-2-ol
PubChem CID110010568
Molecular FormulaC15H31NO2
Molecular Weight257.42 g/mol
Exact Mass257.24
IUPAC Name2,3-dimethyl-1-[[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]amino]pentan-2-ol
SMILESCCC(C)C(C)(O)CNC1CC(OC(C)(C)C)C1
InChIInChI=1S/C15H31NO2/c1-7-11(2)15(6,17)10-16-12-8-13(9-12)18-14(3,4)5/h11-13,16-17H,7-10H2,1-6H3
InChIKeyRNHBXGCXZHHBQT-UHFFFAOYSA-N
XLogP2.72
TPSA41.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.42
LogP ≤ 52.72
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2,3-dimethyl-1-[[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]amino]pentan-2-ol with MolForge

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Related Compounds

N-(2-ethoxypropyl)-3-[(2-methylpropan-2-yl)oxy]cyclobutan-1-amine
CID 115972400
2-[[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]amino]propan-1-ol
CID 110010925
2-methyl-2-[[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]amino]butan-1-ol
CID 110011598
1-(2-ethylbutylamino)-2,3-dimethylpentan-2-ol
CID 115756804
methane;N-methyl-3-[(2-methylpropan-2-yl)oxy]cyclobutan-1-amine
CID 158877825
1-ethyl-3-[(2-methylpropan-2-yl)oxy]cyclobutane
CID 90210270
N-(2,2-dimethylpropyl)-3-propan-2-yloxycyclobutan-1-amine
CID 177265362
N-hex-5-yn-3-yl-3-[(2-methylpropan-2-yl)oxy]cyclobutan-1-amine
CID 115972368
1-(cyclopropylamino)-5-methoxy-2,3-dimethylpentan-2-ol
CID 116500216
2-[[(3-methoxycyclobutyl)amino]methyl]-2-methylbutan-1-ol
CID 104871942
3-[(2-methylpropan-2-yl)oxy]-N-(3-methylsulfanylpropyl)cyclobutan-1-amine
CID 115972032
4-[[[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]amino]methyl]thian-4-ol
CID 110010698

Frequently Asked Questions

What is the IUPAC name of 2,3-dimethyl-1-[[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]amino]pentan-2-ol?
The IUPAC name of 2,3-dimethyl-1-[[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]amino]pentan-2-ol (CID 110010568) is 2,3-dimethyl-1-[[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]amino]pentan-2-ol.
What is the SMILES notation for 2,3-dimethyl-1-[[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]amino]pentan-2-ol?
The canonical SMILES for 2,3-dimethyl-1-[[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]amino]pentan-2-ol is CCC(C)C(C)(O)CNC1CC(OC(C)(C)C)C1.
What is the InChIKey of 2,3-dimethyl-1-[[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]amino]pentan-2-ol?
The InChIKey is RNHBXGCXZHHBQT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H31NO2/c1-7-11(2)15(6,17)10-16-12-8-13(9-12)18-14(3,4)5/h11-13,16-17H,7-10H2,1-6H3.
What are the key properties of 2,3-dimethyl-1-[[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]amino]pentan-2-ol?
2,3-dimethyl-1-[[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]amino]pentan-2-ol has a molecular weight of 257.42 g/mol, XLogP of 2.72, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dimethyl-1-[[3-[(2-methylpropan-2-yl)oxy]cyclobutyl]amino]pentan-2-ol is sourced from PubChem (CID 110010568), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).