2-amino-6-(2,6-dimethylpiperidin-1-yl)-2-methylhexan-1-ol

C14H30N2O — CID 64797401

IUPAC2-amino-6-(2,6-dimethylpiperidin-1-yl)-2-methylhexan-1-ol
SMILESCC1CCCC(C)N1CCCCC(C)(N)CO
InChIInChI=1S/C14H30N2O/c1-12-7-6-8-13(2)16(12)10-5-4-9-14(3,15)11-17/h12-13,17H,4-11,15H2,1-3H3
InChIKeyFAGWWHRITOUOKM-UHFFFAOYSA-N
MW242.41 g/mol
LogP2.13
Rot. Bonds6

About 2-amino-6-(2,6-dimethylpiperidin-1-yl)-2-methylhexan-1-ol

2-amino-6-(2,6-dimethylpiperidin-1-yl)-2-methylhexan-1-ol (PubChem CID 64797401) has the molecular formula C14H30N2O and a molecular weight of 242.41 g/mol. Its IUPAC name is 2-amino-6-(2,6-dimethylpiperidin-1-yl)-2-methylhexan-1-ol.

Molecular Properties

Compound Name2-amino-6-(2,6-dimethylpiperidin-1-yl)-2-methylhexan-1-ol
PubChem CID64797401
Molecular FormulaC14H30N2O
Molecular Weight242.41 g/mol
Exact Mass242.24
IUPAC Name2-amino-6-(2,6-dimethylpiperidin-1-yl)-2-methylhexan-1-ol
SMILESCC1CCCC(C)N1CCCCC(C)(N)CO
InChIInChI=1S/C14H30N2O/c1-12-7-6-8-13(2)16(12)10-5-4-9-14(3,15)11-17/h12-13,17H,4-11,15H2,1-3H3
InChIKeyFAGWWHRITOUOKM-UHFFFAOYSA-N
XLogP2.13
TPSA49.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.41
LogP ≤ 52.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

2-Amino-2-methyl-6-[4-(2,2,2-trifluoroethyl)piperazin-1-yl]hexan-1-ol
CID 64791086
2-Amino-2-methyl-6-[propan-2-yl(2,2,2-trifluoroethyl)amino]hexan-1-ol
CID 64826484
2-Amino-2-methyl-6-[4-(trifluoromethyl)piperidin-1-yl]hexan-1-ol
CID 65545624
2-Amino-2-methyl-6-[3-(trifluoromethyl)piperidin-1-yl]hexan-1-ol
CID 65545660
3-(4-Amino-2,2,6,6-tetramethylpiperidin-1-yl)propan-1-ol
CID 17775537
2-(4-Amino-2,2,6,6-tetramethylpiperidin-1-yl)ethanol
CID 19905635
6-[(2,2,6,6-Tetramethylpiperidin-4-yl)amino]hexan-1-ol
CID 20276402
1-(4-Amino-2,2,6,6-tetramethylpiperidin-1-yl)ethanol
CID 23342183
5-Amino-1,6,6-triethylpiperidin-3-ol
CID 24748227
4-[Bis(2-hydroxyethyl)amino]-2,2,6,6-tetramethylpiperidin-3-ol
CID 53917452
1-(4-Amino-2,2,6,6-tetramethylpiperidin-1-yl)hexane-1,6-diol
CID 57282984
(4-Amino-1-propan-2-ylpiperidin-4-yl)methanol
CID 58315313

Frequently Asked Questions

What is the IUPAC name of 2-amino-6-(2,6-dimethylpiperidin-1-yl)-2-methylhexan-1-ol?
The IUPAC name of 2-amino-6-(2,6-dimethylpiperidin-1-yl)-2-methylhexan-1-ol (CID 64797401) is 2-amino-6-(2,6-dimethylpiperidin-1-yl)-2-methylhexan-1-ol.
What is the SMILES notation for 2-amino-6-(2,6-dimethylpiperidin-1-yl)-2-methylhexan-1-ol?
The canonical SMILES for 2-amino-6-(2,6-dimethylpiperidin-1-yl)-2-methylhexan-1-ol is CC1CCCC(C)N1CCCCC(C)(N)CO.
What is the InChIKey of 2-amino-6-(2,6-dimethylpiperidin-1-yl)-2-methylhexan-1-ol?
The InChIKey is FAGWWHRITOUOKM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H30N2O/c1-12-7-6-8-13(2)16(12)10-5-4-9-14(3,15)11-17/h12-13,17H,4-11,15H2,1-3H3.
What are the key properties of 2-amino-6-(2,6-dimethylpiperidin-1-yl)-2-methylhexan-1-ol?
2-amino-6-(2,6-dimethylpiperidin-1-yl)-2-methylhexan-1-ol has a molecular weight of 242.41 g/mol, XLogP of 2.13, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-6-(2,6-dimethylpiperidin-1-yl)-2-methylhexan-1-ol is sourced from PubChem (CID 64797401), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).