1-(cyclobutylamino)butan-2-ol

C8H17NO — CID 62416322

IUPAC1-(cyclobutylamino)butan-2-ol
SMILESCCC(O)CNC1CCC1
InChIInChI=1S/C8H17NO/c1-2-8(10)6-9-7-4-3-5-7/h7-10H,2-6H2,1H3
InChIKeyDSUAYPSXISJELU-UHFFFAOYSA-N
MW143.23 g/mol
LogP0.90
Rot. Bonds4

About 1-(cyclobutylamino)butan-2-ol

1-(cyclobutylamino)butan-2-ol (PubChem CID 62416322) has the molecular formula C8H17NO and a molecular weight of 143.23 g/mol. Its IUPAC name is 1-(cyclobutylamino)butan-2-ol.

Molecular Properties

Compound Name1-(cyclobutylamino)butan-2-ol
PubChem CID62416322
Molecular FormulaC8H17NO
Molecular Weight143.23 g/mol
Exact Mass143.13
IUPAC Name1-(cyclobutylamino)butan-2-ol
SMILESCCC(O)CNC1CCC1
InChIInChI=1S/C8H17NO/c1-2-8(10)6-9-7-4-3-5-7/h7-10H,2-6H2,1H3
InChIKeyDSUAYPSXISJELU-UHFFFAOYSA-N
XLogP0.90
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500143.23
LogP ≤ 50.90
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

4-(2-hydroxybutylamino)cyclohexane-1-carboxamide
CID 61042883
(2S)-1-(oxolan-3-ylamino)butan-2-ol
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3-(cyclododecylamino)propane-1,2-diol
CID 66175077
(2S)-1-N-cyclobutylbutane-1,2-diamine
CID 94424015
1-[(1-methylsulfonylpiperidin-4-yl)amino]butan-2-ol
CID 60887095
1-(cyclopentylamino)nonan-2-ol
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1-(cycloheptylamino)-3-ethoxypropan-2-ol
CID 63933573
1-(cyclobutylamino)-3-hexoxypropan-2-ol
CID 62415937
1-chloro-3-(cyclooctylamino)propan-2-ol
CID 10443428
1-(cyclooctylamino)-4,4-dimethylpentan-2-ol
CID 103784422
1-(cyclooctylamino)propan-2-ol
CID 20539535
1-(cycloheptylamino)propan-2-ol
CID 43392225

Frequently Asked Questions

What is the IUPAC name of 1-(cyclobutylamino)butan-2-ol?
The IUPAC name of 1-(cyclobutylamino)butan-2-ol (CID 62416322) is 1-(cyclobutylamino)butan-2-ol.
What is the SMILES notation for 1-(cyclobutylamino)butan-2-ol?
The canonical SMILES for 1-(cyclobutylamino)butan-2-ol is CCC(O)CNC1CCC1.
What is the InChIKey of 1-(cyclobutylamino)butan-2-ol?
The InChIKey is DSUAYPSXISJELU-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17NO/c1-2-8(10)6-9-7-4-3-5-7/h7-10H,2-6H2,1H3.
What are the key properties of 1-(cyclobutylamino)butan-2-ol?
1-(cyclobutylamino)butan-2-ol has a molecular weight of 143.23 g/mol, XLogP of 0.90, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(cyclobutylamino)butan-2-ol is sourced from PubChem (CID 62416322), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).