1-[2-(ethylaminomethyl)-2-methylpentyl]-4-methylpiperidin-4-ol

C15H32N2O — CID 81116201

IUPAC1-[2-(ethylaminomethyl)-2-methylpentyl]-4-methylpiperidin-4-ol
SMILESCCCC(C)(CNCC)CN1CCC(C)(O)CC1
InChIInChI=1S/C15H32N2O/c1-5-7-14(3,12-16-6-2)13-17-10-8-15(4,18)9-11-17/h16,18H,5-13H2,1-4H3
InChIKeyUFAREIWNYCJKDE-UHFFFAOYSA-N
MW256.43 g/mol
LogP2.25
Rot. Bonds7

About 1-[2-(ethylaminomethyl)-2-methylpentyl]-4-methylpiperidin-4-ol

1-[2-(ethylaminomethyl)-2-methylpentyl]-4-methylpiperidin-4-ol (PubChem CID 81116201) has the molecular formula C15H32N2O and a molecular weight of 256.43 g/mol. Its IUPAC name is 1-[2-(ethylaminomethyl)-2-methylpentyl]-4-methylpiperidin-4-ol.

Molecular Properties

Compound Name1-[2-(ethylaminomethyl)-2-methylpentyl]-4-methylpiperidin-4-ol
PubChem CID81116201
Molecular FormulaC15H32N2O
Molecular Weight256.43 g/mol
Exact Mass256.25
IUPAC Name1-[2-(ethylaminomethyl)-2-methylpentyl]-4-methylpiperidin-4-ol
SMILESCCCC(C)(CNCC)CN1CCC(C)(O)CC1
InChIInChI=1S/C15H32N2O/c1-5-7-14(3,12-16-6-2)13-17-10-8-15(4,18)9-11-17/h16,18H,5-13H2,1-4H3
InChIKeyUFAREIWNYCJKDE-UHFFFAOYSA-N
XLogP2.25
TPSA35.50 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
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

1-[2-(ethylaminomethyl)-2-methylbutyl]-4-methylazepan-4-ol
CID 107408780
2-[(7,7-dimethyl-1,4-thiazepan-4-yl)methyl]-N-ethyl-2-methylpentan-1-amine
CID 107459397
1-[2-[(tert-butylamino)methyl]-2-methylpentyl]-3-methylpyrrolidin-3-ol
CID 103358630
2-[(4-cyclopentylpiperazin-1-yl)methyl]-N-ethyl-2-methylpentan-1-amine
CID 62369813
N-ethyl-2-methyl-2-(1,4-oxazepan-4-ylmethyl)pentan-1-amine
CID 62973356
2-[(4,4-diethylpiperidin-1-yl)methyl]-N,2-dimethylpentan-1-amine
CID 63495294
2-[(4,4-dimethylazepan-1-yl)methyl]-N,2-dimethylpentan-1-amine
CID 65281633
N-ethyl-2-methyl-2-[(2,2,6-trimethylmorpholin-4-yl)methyl]pentan-1-amine
CID 62259780
2-(3-azaspiro[5.5]undecan-3-ylmethyl)-N,2-dimethylpentan-1-amine
CID 63494161
1-[2-(ethylamino)ethyl]-4-methylpiperidin-4-ol
CID 81103848
1-[2-[(tert-butylamino)methyl]-2-ethylbutyl]-4-methylpiperidin-4-ol
CID 81115613
2-[(2,3-dimethylpiperidin-1-yl)methyl]-N-ethyl-2-methylpentan-1-amine
CID 62256342

Frequently Asked Questions

What is the IUPAC name of 1-[2-(ethylaminomethyl)-2-methylpentyl]-4-methylpiperidin-4-ol?
The IUPAC name of 1-[2-(ethylaminomethyl)-2-methylpentyl]-4-methylpiperidin-4-ol (CID 81116201) is 1-[2-(ethylaminomethyl)-2-methylpentyl]-4-methylpiperidin-4-ol.
What is the SMILES notation for 1-[2-(ethylaminomethyl)-2-methylpentyl]-4-methylpiperidin-4-ol?
The canonical SMILES for 1-[2-(ethylaminomethyl)-2-methylpentyl]-4-methylpiperidin-4-ol is CCCC(C)(CNCC)CN1CCC(C)(O)CC1.
What is the InChIKey of 1-[2-(ethylaminomethyl)-2-methylpentyl]-4-methylpiperidin-4-ol?
The InChIKey is UFAREIWNYCJKDE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H32N2O/c1-5-7-14(3,12-16-6-2)13-17-10-8-15(4,18)9-11-17/h16,18H,5-13H2,1-4H3.
What are the key properties of 1-[2-(ethylaminomethyl)-2-methylpentyl]-4-methylpiperidin-4-ol?
1-[2-(ethylaminomethyl)-2-methylpentyl]-4-methylpiperidin-4-ol has a molecular weight of 256.43 g/mol, XLogP of 2.25, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(ethylaminomethyl)-2-methylpentyl]-4-methylpiperidin-4-ol is sourced from PubChem (CID 81116201), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).