2-(5-amino-1-butan-2-ylpiperidin-3-yl)ethanol

C11H24N2O — CID 83989238

IUPAC2-(5-amino-1-butan-2-ylpiperidin-3-yl)ethanol
SMILESCCC(C)N1CC(N)CC(CCO)C1
InChIInChI=1S/C11H24N2O/c1-3-9(2)13-7-10(4-5-14)6-11(12)8-13/h9-11,14H,3-8,12H2,1-2H3
InChIKeySYPKLLYXNNNIRX-UHFFFAOYSA-N
MW200.33 g/mol
LogP0.82
Rot. Bonds4

About 2-(5-amino-1-butan-2-ylpiperidin-3-yl)ethanol

2-(5-amino-1-butan-2-ylpiperidin-3-yl)ethanol (PubChem CID 83989238) has the molecular formula C11H24N2O and a molecular weight of 200.33 g/mol. Its IUPAC name is 2-(5-amino-1-butan-2-ylpiperidin-3-yl)ethanol.

Molecular Properties

Compound Name2-(5-amino-1-butan-2-ylpiperidin-3-yl)ethanol
PubChem CID83989238
Molecular FormulaC11H24N2O
Molecular Weight200.33 g/mol
Exact Mass200.19
IUPAC Name2-(5-amino-1-butan-2-ylpiperidin-3-yl)ethanol
SMILESCCC(C)N1CC(N)CC(CCO)C1
InChIInChI=1S/C11H24N2O/c1-3-9(2)13-7-10(4-5-14)6-11(12)8-13/h9-11,14H,3-8,12H2,1-2H3
InChIKeySYPKLLYXNNNIRX-UHFFFAOYSA-N
XLogP0.82
TPSA49.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.33
LogP ≤ 50.82
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-butan-2-yl-5-butylpiperidin-3-amine
CID 83989232
2-[5-amino-1-(1-cyclopropylpropyl)piperidin-3-yl]ethanol
CID 83989358
2-[1-butan-2-yl-5-(3-methylbutylamino)piperidin-3-yl]ethanol
CID 83995891
2-(5-amino-1-propylpiperidin-3-yl)ethanol
CID 83989015
3-[1-butan-2-yl-5-(2,2,2-trifluoroethylamino)piperidin-3-yl]propan-1-ol
CID 83992434
5-ethyl-1-propan-2-ylpiperidin-3-amine
CID 83989059
4,10-di(butan-2-yl)-4,10-diazatetracyclo[5.5.2.02,6.08,12]tetradecane
CID 162493112
1-butan-2-yl-N-cyclopropyl-5-propylpiperidin-3-amine
CID 83991740
2-(1-butan-2-yl-5,5-dimethylpyrrolidin-3-yl)ethanol
CID 117018507
2-[5-(cyclohexylamino)-1-(1-cyclopropylpropyl)piperidin-3-yl]ethanol
CID 83999478
2-[5-(cyclohexylmethylamino)-1-propan-2-ylpiperidin-3-yl]ethanol
CID 83998440
N-[(1-butan-2-ylazetidin-3-yl)methyl]-3-fluoropropan-1-amine
CID 134267174

Frequently Asked Questions

What is the IUPAC name of 2-(5-amino-1-butan-2-ylpiperidin-3-yl)ethanol?
The IUPAC name of 2-(5-amino-1-butan-2-ylpiperidin-3-yl)ethanol (CID 83989238) is 2-(5-amino-1-butan-2-ylpiperidin-3-yl)ethanol.
What is the SMILES notation for 2-(5-amino-1-butan-2-ylpiperidin-3-yl)ethanol?
The canonical SMILES for 2-(5-amino-1-butan-2-ylpiperidin-3-yl)ethanol is CCC(C)N1CC(N)CC(CCO)C1.
What is the InChIKey of 2-(5-amino-1-butan-2-ylpiperidin-3-yl)ethanol?
The InChIKey is SYPKLLYXNNNIRX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O/c1-3-9(2)13-7-10(4-5-14)6-11(12)8-13/h9-11,14H,3-8,12H2,1-2H3.
What are the key properties of 2-(5-amino-1-butan-2-ylpiperidin-3-yl)ethanol?
2-(5-amino-1-butan-2-ylpiperidin-3-yl)ethanol has a molecular weight of 200.33 g/mol, XLogP of 0.82, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-amino-1-butan-2-ylpiperidin-3-yl)ethanol is sourced from PubChem (CID 83989238), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).