6-[piperidin-2-ylmethyl(propan-2-yl)amino]hexan-1-ol

C15H32N2O — CID 107705711

IUPAC6-[piperidin-2-ylmethyl(propan-2-yl)amino]hexan-1-ol
SMILESCC(C)N(CCCCCCO)CC1CCCCN1
InChIInChI=1S/C15H32N2O/c1-14(2)17(11-7-3-4-8-12-18)13-15-9-5-6-10-16-15/h14-16,18H,3-13H2,1-2H3
InChIKeyMUWLDRPEGNJERA-UHFFFAOYSA-N
MW256.43 g/mol
LogP2.39
Rot. Bonds9

About 6-[piperidin-2-ylmethyl(propan-2-yl)amino]hexan-1-ol

6-[piperidin-2-ylmethyl(propan-2-yl)amino]hexan-1-ol (PubChem CID 107705711) has the molecular formula C15H32N2O and a molecular weight of 256.43 g/mol. Its IUPAC name is 6-[piperidin-2-ylmethyl(propan-2-yl)amino]hexan-1-ol.

Molecular Properties

Compound Name6-[piperidin-2-ylmethyl(propan-2-yl)amino]hexan-1-ol
PubChem CID107705711
Molecular FormulaC15H32N2O
Molecular Weight256.43 g/mol
Exact Mass256.25
IUPAC Name6-[piperidin-2-ylmethyl(propan-2-yl)amino]hexan-1-ol
SMILESCC(C)N(CCCCCCO)CC1CCCCN1
InChIInChI=1S/C15H32N2O/c1-14(2)17(11-7-3-4-8-12-18)13-15-9-5-6-10-16-15/h14-16,18H,3-13H2,1-2H3
InChIKeyMUWLDRPEGNJERA-UHFFFAOYSA-N
XLogP2.39
TPSA35.50 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.43
LogP ≤ 52.39
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

4-[propan-2-yl(pyrrolidin-2-ylmethyl)amino]butan-1-ol
CID 106614415
4-[methyl(piperidin-2-ylmethyl)amino]butan-1-ol
CID 106635214
3-[piperidin-2-ylmethyl(propan-2-yl)amino]propanamide
CID 106632108
N-ethyl-N-[[(2S)-piperidin-2-yl]methyl]propan-2-amine;molecular hydrogen
CID 164555849
N-(2-piperidin-1-ylethyl)-N-(piperidin-2-ylmethyl)propan-2-amine
CID 106631959
N-(piperidin-2-ylmethyl)-N-propan-2-ylbut-2-yn-1-amine
CID 106632063
2-methyl-3-[propan-2-yl(pyrrolidin-2-ylmethyl)amino]propan-1-ol
CID 106614823
N-(azepan-2-ylmethyl)-N-butan-2-ylbutan-1-amine
CID 64570168
N-(2-tert-butylsulfonylethyl)-N-(piperidin-2-ylmethyl)propan-2-amine
CID 106728112
2-[1-cyclopropylethyl(pyrrolidin-2-ylmethyl)amino]ethanol
CID 106606811
(E)-N-(piperidin-2-ylmethyl)-N-propan-2-ylbut-2-en-1-amine
CID 106632187
N-ethyl-N-(pyrrolidin-2-ylmethyl)propan-2-amine
CID 43265935

Frequently Asked Questions

What is the IUPAC name of 6-[piperidin-2-ylmethyl(propan-2-yl)amino]hexan-1-ol?
The IUPAC name of 6-[piperidin-2-ylmethyl(propan-2-yl)amino]hexan-1-ol (CID 107705711) is 6-[piperidin-2-ylmethyl(propan-2-yl)amino]hexan-1-ol.
What is the SMILES notation for 6-[piperidin-2-ylmethyl(propan-2-yl)amino]hexan-1-ol?
The canonical SMILES for 6-[piperidin-2-ylmethyl(propan-2-yl)amino]hexan-1-ol is CC(C)N(CCCCCCO)CC1CCCCN1.
What is the InChIKey of 6-[piperidin-2-ylmethyl(propan-2-yl)amino]hexan-1-ol?
The InChIKey is MUWLDRPEGNJERA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H32N2O/c1-14(2)17(11-7-3-4-8-12-18)13-15-9-5-6-10-16-15/h14-16,18H,3-13H2,1-2H3.
What are the key properties of 6-[piperidin-2-ylmethyl(propan-2-yl)amino]hexan-1-ol?
6-[piperidin-2-ylmethyl(propan-2-yl)amino]hexan-1-ol has a molecular weight of 256.43 g/mol, XLogP of 2.39, 9 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[piperidin-2-ylmethyl(propan-2-yl)amino]hexan-1-ol is sourced from PubChem (CID 107705711), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).