3-[3-ethyl-4-(methylamino)piperidin-1-yl]propan-1-ol

C11H24N2O — CID 114507793

IUPAC3-[3-ethyl-4-(methylamino)piperidin-1-yl]propan-1-ol
SMILESCCC1CN(CCCO)CCC1NC
InChIInChI=1S/C11H24N2O/c1-3-10-9-13(6-4-8-14)7-5-11(10)12-2/h10-12,14H,3-9H2,1-2H3
InChIKeyZEGVPBHSJVJQQD-UHFFFAOYSA-N
MW200.33 g/mol
LogP0.69
Rot. Bonds5

About 3-[3-ethyl-4-(methylamino)piperidin-1-yl]propan-1-ol

3-[3-ethyl-4-(methylamino)piperidin-1-yl]propan-1-ol (PubChem CID 114507793) has the molecular formula C11H24N2O and a molecular weight of 200.33 g/mol. Its IUPAC name is 3-[3-ethyl-4-(methylamino)piperidin-1-yl]propan-1-ol.

Molecular Properties

Compound Name3-[3-ethyl-4-(methylamino)piperidin-1-yl]propan-1-ol
PubChem CID114507793
Molecular FormulaC11H24N2O
Molecular Weight200.33 g/mol
Exact Mass200.19
IUPAC Name3-[3-ethyl-4-(methylamino)piperidin-1-yl]propan-1-ol
SMILESCCC1CN(CCCO)CCC1NC
InChIInChI=1S/C11H24N2O/c1-3-10-9-13(6-4-8-14)7-5-11(10)12-2/h10-12,14H,3-9H2,1-2H3
InChIKeyZEGVPBHSJVJQQD-UHFFFAOYSA-N
XLogP0.69
TPSA35.50 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.33
LogP ≤ 50.69
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-(Methyl(piperidin-4-yl)amino)propan-1-ol
CID 12019499
2,2-Dimethyl-3-[(piperidin-4-yl)amino]propan-1-ol
CID 115359098
2-(1,2,5-Trimethyl-piperidin-4-ylamino)-butan-1-ol
CID 6486630
[3-(Dimethylamino)piperidin-4-YL]methanol
CID 86820533
2-(ethylaminomethyl)-4-fluoro-1-[(3R)-3-(methylamino)piperidin-1-yl]pentan-1-ol
CID 175633265
Piperidin-4-ol, 2,3-dimethyl-, cis-
CID 544916
3-Methylaminomethyl-4-hydroxypiperidine
CID 129783331
cis-3-Dimethylaminomethyl-4-hydroxypiperidine
CID 129783423
N-(1,2,5-trimethyl-4-piperidyl)aminoethanol
CID 129786400
2-Methyl-3-[[1-(2,2,2-trifluoroethyl)piperidin-4-yl]amino]propan-1-ol
CID 65031526
3-[[1-Methyl-5-(2,2,2-trifluoroethyl)piperidin-3-yl]amino]propan-1-ol
CID 84001067
3-[[1-Ethyl-5-(2,2,2-trifluoroethyl)piperidin-3-yl]amino]propan-1-ol
CID 84001106

Frequently Asked Questions

What is the IUPAC name of 3-[3-ethyl-4-(methylamino)piperidin-1-yl]propan-1-ol?
The IUPAC name of 3-[3-ethyl-4-(methylamino)piperidin-1-yl]propan-1-ol (CID 114507793) is 3-[3-ethyl-4-(methylamino)piperidin-1-yl]propan-1-ol.
What is the SMILES notation for 3-[3-ethyl-4-(methylamino)piperidin-1-yl]propan-1-ol?
The canonical SMILES for 3-[3-ethyl-4-(methylamino)piperidin-1-yl]propan-1-ol is CCC1CN(CCCO)CCC1NC.
What is the InChIKey of 3-[3-ethyl-4-(methylamino)piperidin-1-yl]propan-1-ol?
The InChIKey is ZEGVPBHSJVJQQD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O/c1-3-10-9-13(6-4-8-14)7-5-11(10)12-2/h10-12,14H,3-9H2,1-2H3.
What are the key properties of 3-[3-ethyl-4-(methylamino)piperidin-1-yl]propan-1-ol?
3-[3-ethyl-4-(methylamino)piperidin-1-yl]propan-1-ol has a molecular weight of 200.33 g/mol, XLogP of 0.69, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[3-ethyl-4-(methylamino)piperidin-1-yl]propan-1-ol is sourced from PubChem (CID 114507793), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).