[1-(1-aminopentan-3-yl)piperidin-3-yl]methanol

C11H24N2O — CID 43590172

IUPAC[1-(1-aminopentan-3-yl)piperidin-3-yl]methanol
SMILESCCC(CCN)N1CCCC(CO)C1
InChIInChI=1S/C11H24N2O/c1-2-11(5-6-12)13-7-3-4-10(8-13)9-14/h10-11,14H,2-9,12H2,1H3
InChIKeyUMOIGTAHLKSYNF-UHFFFAOYSA-N
MW200.33 g/mol
LogP0.82
Rot. Bonds5

About [1-(1-aminopentan-3-yl)piperidin-3-yl]methanol

[1-(1-aminopentan-3-yl)piperidin-3-yl]methanol (PubChem CID 43590172) has the molecular formula C11H24N2O and a molecular weight of 200.33 g/mol. Its IUPAC name is [1-(1-aminopentan-3-yl)piperidin-3-yl]methanol.

Molecular Properties

Compound Name[1-(1-aminopentan-3-yl)piperidin-3-yl]methanol
PubChem CID43590172
Molecular FormulaC11H24N2O
Molecular Weight200.33 g/mol
Exact Mass200.19
IUPAC Name[1-(1-aminopentan-3-yl)piperidin-3-yl]methanol
SMILESCCC(CCN)N1CCCC(CO)C1
InChIInChI=1S/C11H24N2O/c1-2-11(5-6-12)13-7-3-4-10(8-13)9-14/h10-11,14H,2-9,12H2,1H3
InChIKeyUMOIGTAHLKSYNF-UHFFFAOYSA-N
XLogP0.82
TPSA49.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
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-Isopropylpiperidin-3-Yl)Methanol
CID 23559485
(5-Methylpiperidin-3-yl)methanol
CID 19019558
1,4'-Bipiperidin-3-ylmethanol
CID 23092060
[(3R,5R)-5-methylpiperidin-3-yl]methanol
CID 124547039
2-(1-(4-Aminobutyl)piperidin-4-yl)propan-1-ol dihydrochloride
CID 122163841
[(3R)-1-propan-2-ylpiperidin-3-yl]methanol
CID 26722498
2-(1,2,5-Trimethyl-piperidin-4-ylamino)-butan-1-ol
CID 6486630
(1'-Propyl-1,4'-bipiperidin-3-yl)methanol
CID 3555236
2-[1-(4-Aminobutyl)piperidin-4-yl]propan-1-ol
CID 10130595
2-(ethylaminomethyl)-4-fluoro-1-[(3R)-3-(methylamino)piperidin-1-yl]pentan-1-ol
CID 175633265
[1-(3-Amino-1,1,1-trifluoropropan-2-yl)piperidin-3-yl]methanol
CID 43752760
[1-(4-Amino-1,1,1-trifluorobutan-2-yl)piperidin-3-yl]methanol
CID 43753184

Frequently Asked Questions

What is the IUPAC name of [1-(1-aminopentan-3-yl)piperidin-3-yl]methanol?
The IUPAC name of [1-(1-aminopentan-3-yl)piperidin-3-yl]methanol (CID 43590172) is [1-(1-aminopentan-3-yl)piperidin-3-yl]methanol.
What is the SMILES notation for [1-(1-aminopentan-3-yl)piperidin-3-yl]methanol?
The canonical SMILES for [1-(1-aminopentan-3-yl)piperidin-3-yl]methanol is CCC(CCN)N1CCCC(CO)C1.
What is the InChIKey of [1-(1-aminopentan-3-yl)piperidin-3-yl]methanol?
The InChIKey is UMOIGTAHLKSYNF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O/c1-2-11(5-6-12)13-7-3-4-10(8-13)9-14/h10-11,14H,2-9,12H2,1H3.
What are the key properties of [1-(1-aminopentan-3-yl)piperidin-3-yl]methanol?
[1-(1-aminopentan-3-yl)piperidin-3-yl]methanol has a molecular weight of 200.33 g/mol, XLogP of 0.82, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(1-aminopentan-3-yl)piperidin-3-yl]methanol is sourced from PubChem (CID 43590172), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).