6-(4-methylpiperidin-1-yl)hexan-3-ol

C12H25NO — CID 106802233

IUPAC6-(4-methylpiperidin-1-yl)hexan-3-ol
SMILESCCC(O)CCCN1CCC(C)CC1
InChIInChI=1S/C12H25NO/c1-3-12(14)5-4-8-13-9-6-11(2)7-10-13/h11-12,14H,3-10H2,1-2H3
InChIKeyYLUGXXHVYSEAHG-UHFFFAOYSA-N
MW199.34 g/mol
LogP2.27
Rot. Bonds5

About 6-(4-methylpiperidin-1-yl)hexan-3-ol

6-(4-methylpiperidin-1-yl)hexan-3-ol (PubChem CID 106802233) has the molecular formula C12H25NO and a molecular weight of 199.34 g/mol. Its IUPAC name is 6-(4-methylpiperidin-1-yl)hexan-3-ol.

Molecular Properties

Compound Name6-(4-methylpiperidin-1-yl)hexan-3-ol
PubChem CID106802233
Molecular FormulaC12H25NO
Molecular Weight199.34 g/mol
Exact Mass199.19
IUPAC Name6-(4-methylpiperidin-1-yl)hexan-3-ol
SMILESCCC(O)CCCN1CCC(C)CC1
InChIInChI=1S/C12H25NO/c1-3-12(14)5-4-8-13-9-6-11(2)7-10-13/h11-12,14H,3-10H2,1-2H3
InChIKeyYLUGXXHVYSEAHG-UHFFFAOYSA-N
XLogP2.27
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.34
LogP ≤ 52.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

6-(4-piperidin-1-ylpiperidin-1-yl)hexan-3-ol
CID 106802309
6-(3-ethylpiperidin-1-yl)hexan-3-ol
CID 106802295
6-(1-methyl-2,3,4,4a,5,7,8,8a-octahydro-1,6-naphthyridin-6-yl)hexan-3-ol
CID 106802468
2-methyl-5-(4-methylpiperidin-1-yl)pentan-1-amine
CID 82010619
(2S)-1-[4-(2-ethoxyethyl)piperazin-1-yl]-3-(4-methylpiperidin-1-yl)propan-2-ol
CID 95309026
6-(2,3,4,4a,5,6,7,7a-octahydrocyclopenta[b]pyridin-1-yl)hexan-3-ol
CID 106802440
N-butan-2-yl-4-(4-methylpiperidin-1-yl)butan-1-amine
CID 115709722
1-(2-fluoroethyl)-4-methylpiperidine;propane
CID 177031790
2-[3-(4-methylpiperidin-1-yl)propylamino]butanoic acid
CID 113292330
6-(2,2,6-trimethylmorpholin-4-yl)hexan-3-ol
CID 106802367
3-[6-(4-methylpiperidin-1-yl)hexan-3-yl]aniline
CID 57130714
1-[4-(dimethoxymethyl)tridecyl]-4-methylpiperidine
CID 150261400

Frequently Asked Questions

What is the IUPAC name of 6-(4-methylpiperidin-1-yl)hexan-3-ol?
The IUPAC name of 6-(4-methylpiperidin-1-yl)hexan-3-ol (CID 106802233) is 6-(4-methylpiperidin-1-yl)hexan-3-ol.
What is the SMILES notation for 6-(4-methylpiperidin-1-yl)hexan-3-ol?
The canonical SMILES for 6-(4-methylpiperidin-1-yl)hexan-3-ol is CCC(O)CCCN1CCC(C)CC1.
What is the InChIKey of 6-(4-methylpiperidin-1-yl)hexan-3-ol?
The InChIKey is YLUGXXHVYSEAHG-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H25NO/c1-3-12(14)5-4-8-13-9-6-11(2)7-10-13/h11-12,14H,3-10H2,1-2H3.
What are the key properties of 6-(4-methylpiperidin-1-yl)hexan-3-ol?
6-(4-methylpiperidin-1-yl)hexan-3-ol has a molecular weight of 199.34 g/mol, XLogP of 2.27, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(4-methylpiperidin-1-yl)hexan-3-ol is sourced from PubChem (CID 106802233), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).