4-(1-aminopentan-2-yl)-3-methylpiperidin-4-ol

C11H24N2O — CID 114502257

IUPAC4-(1-aminopentan-2-yl)-3-methylpiperidin-4-ol
SMILESCCCC(CN)C1(O)CCNCC1C
InChIInChI=1S/C11H24N2O/c1-3-4-10(7-12)11(14)5-6-13-8-9(11)2/h9-10,13-14H,3-8,12H2,1-2H3
InChIKeyCABCMPOFWGUOHK-UHFFFAOYSA-N
MW200.33 g/mol
LogP0.72
Rot. Bonds4

About 4-(1-aminopentan-2-yl)-3-methylpiperidin-4-ol

4-(1-aminopentan-2-yl)-3-methylpiperidin-4-ol (PubChem CID 114502257) has the molecular formula C11H24N2O and a molecular weight of 200.33 g/mol. Its IUPAC name is 4-(1-aminopentan-2-yl)-3-methylpiperidin-4-ol.

Molecular Properties

Compound Name4-(1-aminopentan-2-yl)-3-methylpiperidin-4-ol
PubChem CID114502257
Molecular FormulaC11H24N2O
Molecular Weight200.33 g/mol
Exact Mass200.19
IUPAC Name4-(1-aminopentan-2-yl)-3-methylpiperidin-4-ol
SMILESCCCC(CN)C1(O)CCNCC1C
InChIInChI=1S/C11H24N2O/c1-3-4-10(7-12)11(14)5-6-13-8-9(11)2/h9-10,13-14H,3-8,12H2,1-2H3
InChIKeyCABCMPOFWGUOHK-UHFFFAOYSA-N
XLogP0.72
TPSA58.28 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.33
LogP ≤ 50.72
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

2-(4-Piperidyl)-2-propanol
CID 5200321
4-Cyclohexyl-4-Piperidinol
CID 44598718
2-Methyl-1-(piperidin-4-yl)propan-2-ol
CID 18423428
4-Cyclopropylpiperidin-4-ol
CID 22283390
2-(3-Piperidinyl)-2-propanol
CID 45157108
(S)-2-(piperidin-3-yl)propan-2-ol
CID 51584125
1-(Piperidin-3-yl)cyclopropan-1-ol
CID 84648693
1-(Piperidin-4-yl)cyclopentan-1-ol
CID 71301995
4-(Propan-2-yl)piperidin-4-ol hydrochloride
CID 73994867
1-(Piperidin-4-yl)cyclobutan-1-ol
CID 115071553
4-Cyclobutylpiperidin-4-ol hydrochloride
CID 132300815
4-Ethyl-2,5-dimethyl-4-piperidinol
CID 20496650

Frequently Asked Questions

What is the IUPAC name of 4-(1-aminopentan-2-yl)-3-methylpiperidin-4-ol?
The IUPAC name of 4-(1-aminopentan-2-yl)-3-methylpiperidin-4-ol (CID 114502257) is 4-(1-aminopentan-2-yl)-3-methylpiperidin-4-ol.
What is the SMILES notation for 4-(1-aminopentan-2-yl)-3-methylpiperidin-4-ol?
The canonical SMILES for 4-(1-aminopentan-2-yl)-3-methylpiperidin-4-ol is CCCC(CN)C1(O)CCNCC1C.
What is the InChIKey of 4-(1-aminopentan-2-yl)-3-methylpiperidin-4-ol?
The InChIKey is CABCMPOFWGUOHK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O/c1-3-4-10(7-12)11(14)5-6-13-8-9(11)2/h9-10,13-14H,3-8,12H2,1-2H3.
What are the key properties of 4-(1-aminopentan-2-yl)-3-methylpiperidin-4-ol?
4-(1-aminopentan-2-yl)-3-methylpiperidin-4-ol has a molecular weight of 200.33 g/mol, XLogP of 0.72, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(1-aminopentan-2-yl)-3-methylpiperidin-4-ol is sourced from PubChem (CID 114502257), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).