2-amino-5-(2,4-dimethylpiperidin-1-yl)-2-methylpentan-1-ol

C13H28N2O — CID 64787405

IUPAC2-amino-5-(2,4-dimethylpiperidin-1-yl)-2-methylpentan-1-ol
SMILESCC1CCN(CCCC(C)(N)CO)C(C)C1
InChIInChI=1S/C13H28N2O/c1-11-5-8-15(12(2)9-11)7-4-6-13(3,14)10-16/h11-12,16H,4-10,14H2,1-3H3
InChIKeyVDYHGPLMJGITSV-UHFFFAOYSA-N
MW228.38 g/mol
LogP1.60
Rot. Bonds5

About 2-amino-5-(2,4-dimethylpiperidin-1-yl)-2-methylpentan-1-ol

2-amino-5-(2,4-dimethylpiperidin-1-yl)-2-methylpentan-1-ol (PubChem CID 64787405) has the molecular formula C13H28N2O and a molecular weight of 228.38 g/mol. Its IUPAC name is 2-amino-5-(2,4-dimethylpiperidin-1-yl)-2-methylpentan-1-ol.

Molecular Properties

Compound Name2-amino-5-(2,4-dimethylpiperidin-1-yl)-2-methylpentan-1-ol
PubChem CID64787405
Molecular FormulaC13H28N2O
Molecular Weight228.38 g/mol
Exact Mass228.22
IUPAC Name2-amino-5-(2,4-dimethylpiperidin-1-yl)-2-methylpentan-1-ol
SMILESCC1CCN(CCCC(C)(N)CO)C(C)C1
InChIInChI=1S/C13H28N2O/c1-11-5-8-15(12(2)9-11)7-4-6-13(3,14)10-16/h11-12,16H,4-10,14H2,1-3H3
InChIKeyVDYHGPLMJGITSV-UHFFFAOYSA-N
XLogP1.60
TPSA49.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.38
LogP ≤ 51.60
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-amino-5-(2,4-dimethylpiperidin-1-yl)-2-methylpentan-2-ol
CID 64819981
2-(cyclopropylamino)-5-(2,4-dimethylpiperidin-1-yl)-2-methylpentan-1-ol
CID 64788184
2-amino-2-methyl-5-(3-methylmorpholin-4-yl)pentan-1-ol
CID 64796610
5-(2,4-dimethylpiperidin-1-yl)-2-ethyl-2-(propylamino)pentan-1-ol
CID 106808652
6-(2,4-dimethylpiperidin-1-yl)-2-methyl-2-(propylamino)hexan-1-ol
CID 64789152
3-(2,4-dimethylpiperidin-1-yl)-2,2-dimethylpropan-1-ol
CID 62331854
1-(3-chloropropyl)-2,4-dimethylpiperidine
CID 62332524
5-(2,4-dimethylpiperidin-1-yl)-2-methyl-2-(propylamino)pentanamide
CID 62330562
2-amino-2-cyclopropyl-3-(2,4-dimethylpiperidin-1-yl)propan-1-ol
CID 64786237
5-(2,4-dimethylpiperidin-1-yl)-2-methyl-2-(propan-2-ylamino)pentanoic acid
CID 62331085
ethyl 2-amino-4-(2,4-dimethylpiperidin-1-yl)-2-methylbutanoate
CID 62332368
2-amino-2-methyl-4-(3-methylpyrrolidin-1-yl)butan-1-ol
CID 64828070

Frequently Asked Questions

What is the IUPAC name of 2-amino-5-(2,4-dimethylpiperidin-1-yl)-2-methylpentan-1-ol?
The IUPAC name of 2-amino-5-(2,4-dimethylpiperidin-1-yl)-2-methylpentan-1-ol (CID 64787405) is 2-amino-5-(2,4-dimethylpiperidin-1-yl)-2-methylpentan-1-ol.
What is the SMILES notation for 2-amino-5-(2,4-dimethylpiperidin-1-yl)-2-methylpentan-1-ol?
The canonical SMILES for 2-amino-5-(2,4-dimethylpiperidin-1-yl)-2-methylpentan-1-ol is CC1CCN(CCCC(C)(N)CO)C(C)C1.
What is the InChIKey of 2-amino-5-(2,4-dimethylpiperidin-1-yl)-2-methylpentan-1-ol?
The InChIKey is VDYHGPLMJGITSV-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H28N2O/c1-11-5-8-15(12(2)9-11)7-4-6-13(3,14)10-16/h11-12,16H,4-10,14H2,1-3H3.
What are the key properties of 2-amino-5-(2,4-dimethylpiperidin-1-yl)-2-methylpentan-1-ol?
2-amino-5-(2,4-dimethylpiperidin-1-yl)-2-methylpentan-1-ol has a molecular weight of 228.38 g/mol, XLogP of 1.60, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-5-(2,4-dimethylpiperidin-1-yl)-2-methylpentan-1-ol is sourced from PubChem (CID 64787405), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).