2-methyl-2-(methylamino)-5-(4-propylpiperidin-1-yl)pentan-1-ol

C15H32N2O — CID 64786842

IUPAC2-methyl-2-(methylamino)-5-(4-propylpiperidin-1-yl)pentan-1-ol
SMILESCCCC1CCN(CCCC(C)(CO)NC)CC1
InChIInChI=1S/C15H32N2O/c1-4-6-14-7-11-17(12-8-14)10-5-9-15(2,13-18)16-3/h14,16,18H,4-13H2,1-3H3
InChIKeyWNRKBKPRESAWAI-UHFFFAOYSA-N
MW256.43 g/mol
LogP2.25
Rot. Bonds8

About 2-methyl-2-(methylamino)-5-(4-propylpiperidin-1-yl)pentan-1-ol

2-methyl-2-(methylamino)-5-(4-propylpiperidin-1-yl)pentan-1-ol (PubChem CID 64786842) has the molecular formula C15H32N2O and a molecular weight of 256.43 g/mol. Its IUPAC name is 2-methyl-2-(methylamino)-5-(4-propylpiperidin-1-yl)pentan-1-ol.

Molecular Properties

Compound Name2-methyl-2-(methylamino)-5-(4-propylpiperidin-1-yl)pentan-1-ol
PubChem CID64786842
Molecular FormulaC15H32N2O
Molecular Weight256.43 g/mol
Exact Mass256.25
IUPAC Name2-methyl-2-(methylamino)-5-(4-propylpiperidin-1-yl)pentan-1-ol
SMILESCCCC1CCN(CCCC(C)(CO)NC)CC1
InChIInChI=1S/C15H32N2O/c1-4-6-14-7-11-17(12-8-14)10-5-9-15(2,13-18)16-3/h14,16,18H,4-13H2,1-3H3
InChIKeyWNRKBKPRESAWAI-UHFFFAOYSA-N
XLogP2.25
TPSA35.50 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.43
LogP ≤ 52.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-methyl-2-(propylamino)-6-(4-propylpiperidin-1-yl)hexan-1-ol
CID 64786450
6-[4-(dimethylamino)piperidin-1-yl]-2-methyl-2-(methylamino)hexan-1-ol
CID 64797277
2-(cyclopropylamino)-2-ethyl-5-(4-propylpiperidin-1-yl)pentan-1-ol
CID 106808663
2-methyl-2-(methylamino)-5-(9-methyl-3,9-diazabicyclo[4.2.1]nonan-3-yl)pentan-1-ol
CID 79170912
6-(4-tert-butylazepan-1-yl)-2-methyl-2-(methylamino)hexan-1-ol
CID 64826441
2-methyl-2-(methylamino)-5-(4-propan-2-ylpiperazin-1-yl)pentan-1-ol
CID 64797300
2-methyl-2-(methylamino)-4-(4-propylpiperazin-1-yl)butan-1-ol
CID 64798619
2-methyl-2-(methylamino)-5-(3,4,5-trimethylpiperazin-1-yl)pentan-1-ol
CID 114540881
2-amino-2-methyl-5-(4-propylpiperidin-1-yl)pentanoic acid
CID 62206652
4-(4-ethoxypiperidin-1-yl)-2-methyl-2-(methylamino)butan-1-ol
CID 64825671
2-methyl-2-(methylamino)-6-(9-methyl-3,9-diazabicyclo[4.2.1]nonan-3-yl)hexan-1-ol
CID 79170911
5-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-2-methyl-2-(methylamino)pentan-1-ol
CID 104961381

Frequently Asked Questions

What is the IUPAC name of 2-methyl-2-(methylamino)-5-(4-propylpiperidin-1-yl)pentan-1-ol?
The IUPAC name of 2-methyl-2-(methylamino)-5-(4-propylpiperidin-1-yl)pentan-1-ol (CID 64786842) is 2-methyl-2-(methylamino)-5-(4-propylpiperidin-1-yl)pentan-1-ol.
What is the SMILES notation for 2-methyl-2-(methylamino)-5-(4-propylpiperidin-1-yl)pentan-1-ol?
The canonical SMILES for 2-methyl-2-(methylamino)-5-(4-propylpiperidin-1-yl)pentan-1-ol is CCCC1CCN(CCCC(C)(CO)NC)CC1.
What is the InChIKey of 2-methyl-2-(methylamino)-5-(4-propylpiperidin-1-yl)pentan-1-ol?
The InChIKey is WNRKBKPRESAWAI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H32N2O/c1-4-6-14-7-11-17(12-8-14)10-5-9-15(2,13-18)16-3/h14,16,18H,4-13H2,1-3H3.
What are the key properties of 2-methyl-2-(methylamino)-5-(4-propylpiperidin-1-yl)pentan-1-ol?
2-methyl-2-(methylamino)-5-(4-propylpiperidin-1-yl)pentan-1-ol has a molecular weight of 256.43 g/mol, XLogP of 2.25, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-2-(methylamino)-5-(4-propylpiperidin-1-yl)pentan-1-ol is sourced from PubChem (CID 64786842), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).