2-methyl-1-[(1-methylcyclobutyl)methylamino]propan-2-ol

C10H21NO — CID 103734842

IUPAC2-methyl-1-[(1-methylcyclobutyl)methylamino]propan-2-ol
SMILESCC(C)(O)CNCC1(C)CCC1
InChIInChI=1S/C10H21NO/c1-9(2,12)7-11-8-10(3)5-4-6-10/h11-12H,4-8H2,1-3H3
InChIKeyBLWLFHLQZMGLFN-UHFFFAOYSA-N
MW171.28 g/mol
LogP1.54
Rot. Bonds4

About 2-methyl-1-[(1-methylcyclobutyl)methylamino]propan-2-ol

2-methyl-1-[(1-methylcyclobutyl)methylamino]propan-2-ol (PubChem CID 103734842) has the molecular formula C10H21NO and a molecular weight of 171.28 g/mol. Its IUPAC name is 2-methyl-1-[(1-methylcyclobutyl)methylamino]propan-2-ol.

Molecular Properties

Compound Name2-methyl-1-[(1-methylcyclobutyl)methylamino]propan-2-ol
PubChem CID103734842
Molecular FormulaC10H21NO
Molecular Weight171.28 g/mol
Exact Mass171.16
IUPAC Name2-methyl-1-[(1-methylcyclobutyl)methylamino]propan-2-ol
SMILESCC(C)(O)CNCC1(C)CCC1
InChIInChI=1S/C10H21NO/c1-9(2,12)7-11-8-10(3)5-4-6-10/h11-12H,4-8H2,1-3H3
InChIKeyBLWLFHLQZMGLFN-UHFFFAOYSA-N
XLogP1.54
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500171.28
LogP ≤ 51.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

1-(3,3-Dimethylbutylamino)-2-methylpropan-2-ol
CID 57607149
1-{[(2-Methylpropyl)amino]methyl}cyclobutan-1-ol
CID 80500966
1-[(Propylamino)methyl]cyclobutan-1-ol
CID 80500967
3-(2,2-Dimethylpropyl)azetidin-3-ol
CID 83681835
2-methyl-1-[[(2S)-2-methylpentyl]amino]propan-2-ol
CID 96936144
1-[(2,2-Dimethylpropylamino)methyl]cyclobutan-1-ol
CID 115621558
1-[(Butylamino)methyl]cyclobutan-1-ol
CID 115692692
1-{[(3-Methylbutyl)amino]methyl}cyclobutan-1-ol
CID 115692697
Ethane;1-(methylaminomethyl)cyclobutan-1-ol
CID 145406840
Ethane;1-[(2-methylpropylamino)methyl]cyclobutan-1-ol
CID 165411467
Ethane;1-(propylaminomethyl)cyclobutan-1-ol
CID 171515256
1-(Cyclobutylmethylamino)-2-methylpropan-2-ol
CID 60883782

Frequently Asked Questions

What is the IUPAC name of 2-methyl-1-[(1-methylcyclobutyl)methylamino]propan-2-ol?
The IUPAC name of 2-methyl-1-[(1-methylcyclobutyl)methylamino]propan-2-ol (CID 103734842) is 2-methyl-1-[(1-methylcyclobutyl)methylamino]propan-2-ol.
What is the SMILES notation for 2-methyl-1-[(1-methylcyclobutyl)methylamino]propan-2-ol?
The canonical SMILES for 2-methyl-1-[(1-methylcyclobutyl)methylamino]propan-2-ol is CC(C)(O)CNCC1(C)CCC1.
What is the InChIKey of 2-methyl-1-[(1-methylcyclobutyl)methylamino]propan-2-ol?
The InChIKey is BLWLFHLQZMGLFN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21NO/c1-9(2,12)7-11-8-10(3)5-4-6-10/h11-12H,4-8H2,1-3H3.
What are the key properties of 2-methyl-1-[(1-methylcyclobutyl)methylamino]propan-2-ol?
2-methyl-1-[(1-methylcyclobutyl)methylamino]propan-2-ol has a molecular weight of 171.28 g/mol, XLogP of 1.54, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-1-[(1-methylcyclobutyl)methylamino]propan-2-ol is sourced from PubChem (CID 103734842), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).