6-[2-[1-(methylamino)ethyl]piperidin-1-yl]hexan-1-ol

C14H30N2O — CID 107701936

IUPAC6-[2-[1-(methylamino)ethyl]piperidin-1-yl]hexan-1-ol
SMILESCNC(C)C1CCCCN1CCCCCCO
InChIInChI=1S/C14H30N2O/c1-13(15-2)14-9-5-7-11-16(14)10-6-3-4-8-12-17/h13-15,17H,3-12H2,1-2H3
InChIKeyWNILGIBATSMJDH-UHFFFAOYSA-N
MW242.41 g/mol
LogP2.00
Rot. Bonds8

About 6-[2-[1-(methylamino)ethyl]piperidin-1-yl]hexan-1-ol

6-[2-[1-(methylamino)ethyl]piperidin-1-yl]hexan-1-ol (PubChem CID 107701936) has the molecular formula C14H30N2O and a molecular weight of 242.41 g/mol. Its IUPAC name is 6-[2-[1-(methylamino)ethyl]piperidin-1-yl]hexan-1-ol.

Molecular Properties

Compound Name6-[2-[1-(methylamino)ethyl]piperidin-1-yl]hexan-1-ol
PubChem CID107701936
Molecular FormulaC14H30N2O
Molecular Weight242.41 g/mol
Exact Mass242.24
IUPAC Name6-[2-[1-(methylamino)ethyl]piperidin-1-yl]hexan-1-ol
SMILESCNC(C)C1CCCCN1CCCCCCO
InChIInChI=1S/C14H30N2O/c1-13(15-2)14-9-5-7-11-16(14)10-6-3-4-8-12-17/h13-15,17H,3-12H2,1-2H3
InChIKeyWNILGIBATSMJDH-UHFFFAOYSA-N
XLogP2.00
TPSA35.50 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.41
LogP ≤ 52.00
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

N-methyl-1-(1-pentylpiperidin-2-yl)ethanamine
CID 63854669
1-[1-(4-methoxybutyl)piperidin-2-yl]-N-methylethanamine
CID 104646713
N,N-dimethyl-3-[2-[1-(methylamino)ethyl]piperidin-1-yl]propanamide
CID 55256664
N-methyl-2-[2-[1-(methylamino)ethyl]piperidin-1-yl]-N-propan-2-ylacetamide
CID 63854674
N-[1-(1-hexylpiperidin-2-yl)ethyl]propan-1-amine
CID 63853121
1-[1-(3-imidazol-1-ylpropyl)piperidin-2-yl]-N-methylethanamine
CID 63853813
2-methyl-1-[2-[1-(methylamino)ethyl]piperidin-1-yl]butan-2-ol
CID 114491238
6-[3-[1-(methylamino)ethyl]piperidin-1-yl]hexan-1-ol
CID 107701930
(1R)-1-[(2S)-1-(2-hydroxyethyl)piperidin-2-yl]ethanol
CID 129414162
(1R)-1-[(2R)-1-(2-hydroxyethyl)piperidin-2-yl]ethanol
CID 129414164
1-[1-(5-hydroxypentyl)piperidin-2-yl]ethanone
CID 63844463
2-[2-[1-(methylamino)ethyl]piperidin-1-yl]-1-morpholin-4-ylethanone
CID 63854337

Frequently Asked Questions

What is the IUPAC name of 6-[2-[1-(methylamino)ethyl]piperidin-1-yl]hexan-1-ol?
The IUPAC name of 6-[2-[1-(methylamino)ethyl]piperidin-1-yl]hexan-1-ol (CID 107701936) is 6-[2-[1-(methylamino)ethyl]piperidin-1-yl]hexan-1-ol.
What is the SMILES notation for 6-[2-[1-(methylamino)ethyl]piperidin-1-yl]hexan-1-ol?
The canonical SMILES for 6-[2-[1-(methylamino)ethyl]piperidin-1-yl]hexan-1-ol is CNC(C)C1CCCCN1CCCCCCO.
What is the InChIKey of 6-[2-[1-(methylamino)ethyl]piperidin-1-yl]hexan-1-ol?
The InChIKey is WNILGIBATSMJDH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H30N2O/c1-13(15-2)14-9-5-7-11-16(14)10-6-3-4-8-12-17/h13-15,17H,3-12H2,1-2H3.
What are the key properties of 6-[2-[1-(methylamino)ethyl]piperidin-1-yl]hexan-1-ol?
6-[2-[1-(methylamino)ethyl]piperidin-1-yl]hexan-1-ol has a molecular weight of 242.41 g/mol, XLogP of 2.00, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[2-[1-(methylamino)ethyl]piperidin-1-yl]hexan-1-ol is sourced from PubChem (CID 107701936), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).