1-[2-ethyl-2-[(2-methylpropylamino)methyl]butyl]piperidin-4-ol

C16H34N2O — CID 62263890

IUPAC1-[2-ethyl-2-[(2-methylpropylamino)methyl]butyl]piperidin-4-ol
SMILESCCC(CC)(CNCC(C)C)CN1CCC(O)CC1
InChIInChI=1S/C16H34N2O/c1-5-16(6-2,12-17-11-14(3)4)13-18-9-7-15(19)8-10-18/h14-15,17,19H,5-13H2,1-4H3
InChIKeyFTZUDCLKMRLJLA-UHFFFAOYSA-N
MW270.46 g/mol
LogP2.50
Rot. Bonds8

About 1-[2-ethyl-2-[(2-methylpropylamino)methyl]butyl]piperidin-4-ol

1-[2-ethyl-2-[(2-methylpropylamino)methyl]butyl]piperidin-4-ol (PubChem CID 62263890) has the molecular formula C16H34N2O and a molecular weight of 270.46 g/mol. Its IUPAC name is 1-[2-ethyl-2-[(2-methylpropylamino)methyl]butyl]piperidin-4-ol.

Molecular Properties

Compound Name1-[2-ethyl-2-[(2-methylpropylamino)methyl]butyl]piperidin-4-ol
PubChem CID62263890
Molecular FormulaC16H34N2O
Molecular Weight270.46 g/mol
Exact Mass270.27
IUPAC Name1-[2-ethyl-2-[(2-methylpropylamino)methyl]butyl]piperidin-4-ol
SMILESCCC(CC)(CNCC(C)C)CN1CCC(O)CC1
InChIInChI=1S/C16H34N2O/c1-5-16(6-2,12-17-11-14(3)4)13-18-9-7-15(19)8-10-18/h14-15,17,19H,5-13H2,1-4H3
InChIKeyFTZUDCLKMRLJLA-UHFFFAOYSA-N
XLogP2.50
TPSA35.50 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.46
LogP ≤ 52.50
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-ethyl-N-(2-methylpropyl)-2-(pyrrolidin-1-ylmethyl)butan-1-amine
CID 55051897
2-[1-[2-ethyl-2-[(2-methylpropylamino)methyl]butyl]piperidin-3-yl]ethanol
CID 107228972
2-[(3,4-dimethylpiperazin-1-yl)methyl]-2-ethyl-N-(2-methylpropyl)butan-1-amine
CID 63635481
N,2-diethyl-2-[(4-ethylpiperidin-1-yl)methyl]butan-1-amine
CID 62259717
1-[2-ethyl-2-(propylaminomethyl)butyl]-4-methylpiperidin-3-ol
CID 102966934
2-methyl-2-[(4-methylazepan-1-yl)methyl]-N-(2-methylpropyl)butan-1-amine
CID 63624510
1-[2,2-dimethyl-3-(propan-2-ylamino)propyl]piperidin-4-ol
CID 62263335
1-[2-methyl-2-[(2-methylpropylamino)methyl]butyl]pyrrolidine-3,4-diol
CID 106674168
1-[2-ethyl-2-(propylaminomethyl)butyl]-3-methylpiperidin-4-ol
CID 114681903
2-[(4-cyclopropylpiperazin-1-yl)methyl]-N,2-diethylbutan-1-amine
CID 55056218
2-methyl-N-[[1-(2,2,2-trifluoroethyl)piperidin-4-yl]methyl]propan-1-amine
CID 62592050
N,2-diethyl-2-[(3-methylpyrrolidin-1-yl)methyl]butan-1-amine
CID 62257771

Frequently Asked Questions

What is the IUPAC name of 1-[2-ethyl-2-[(2-methylpropylamino)methyl]butyl]piperidin-4-ol?
The IUPAC name of 1-[2-ethyl-2-[(2-methylpropylamino)methyl]butyl]piperidin-4-ol (CID 62263890) is 1-[2-ethyl-2-[(2-methylpropylamino)methyl]butyl]piperidin-4-ol.
What is the SMILES notation for 1-[2-ethyl-2-[(2-methylpropylamino)methyl]butyl]piperidin-4-ol?
The canonical SMILES for 1-[2-ethyl-2-[(2-methylpropylamino)methyl]butyl]piperidin-4-ol is CCC(CC)(CNCC(C)C)CN1CCC(O)CC1.
What is the InChIKey of 1-[2-ethyl-2-[(2-methylpropylamino)methyl]butyl]piperidin-4-ol?
The InChIKey is FTZUDCLKMRLJLA-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H34N2O/c1-5-16(6-2,12-17-11-14(3)4)13-18-9-7-15(19)8-10-18/h14-15,17,19H,5-13H2,1-4H3.
What are the key properties of 1-[2-ethyl-2-[(2-methylpropylamino)methyl]butyl]piperidin-4-ol?
1-[2-ethyl-2-[(2-methylpropylamino)methyl]butyl]piperidin-4-ol has a molecular weight of 270.46 g/mol, XLogP of 2.50, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-ethyl-2-[(2-methylpropylamino)methyl]butyl]piperidin-4-ol is sourced from PubChem (CID 62263890), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).