3-[piperidin-3-ylmethyl(propyl)amino]propan-1-ol

C12H26N2O — CID 106640793

IUPAC3-[piperidin-3-ylmethyl(propyl)amino]propan-1-ol
SMILESCCCN(CCCO)CC1CCCNC1
InChIInChI=1S/C12H26N2O/c1-2-7-14(8-4-9-15)11-12-5-3-6-13-10-12/h12-13,15H,2-11H2,1H3
InChIKeyICUJJCFYDXCIJB-UHFFFAOYSA-N
MW214.35 g/mol
LogP1.08
Rot. Bonds7

About 3-[piperidin-3-ylmethyl(propyl)amino]propan-1-ol

3-[piperidin-3-ylmethyl(propyl)amino]propan-1-ol (PubChem CID 106640793) has the molecular formula C12H26N2O and a molecular weight of 214.35 g/mol. Its IUPAC name is 3-[piperidin-3-ylmethyl(propyl)amino]propan-1-ol.

Molecular Properties

Compound Name3-[piperidin-3-ylmethyl(propyl)amino]propan-1-ol
PubChem CID106640793
Molecular FormulaC12H26N2O
Molecular Weight214.35 g/mol
Exact Mass214.20
IUPAC Name3-[piperidin-3-ylmethyl(propyl)amino]propan-1-ol
SMILESCCCN(CCCO)CC1CCCNC1
InChIInChI=1S/C12H26N2O/c1-2-7-14(8-4-9-15)11-12-5-3-6-13-10-12/h12-13,15H,2-11H2,1H3
InChIKeyICUJJCFYDXCIJB-UHFFFAOYSA-N
XLogP1.08
TPSA35.50 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.35
LogP ≤ 51.08
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-[piperidin-3-ylmethyl(propyl)amino]butanenitrile
CID 106640658
N-(2-methylsulfanylethyl)-N-(piperidin-3-ylmethyl)propan-1-amine
CID 106640432
N-(piperidin-3-ylmethyl)-N-propylpent-3-yn-1-amine
CID 106640928
N-(piperidin-3-ylmethyl)-N-propyl-3-(2,2,2-trifluoroethoxy)propan-1-amine
CID 106640717
4-phenyl-N-(piperidin-3-ylmethyl)-N-propylbutan-1-amine
CID 106640732
4-[cyclohexylmethyl(propyl)amino]butan-1-ol
CID 110931716
2-[piperidin-3-ylmethyl(propyl)amino]-1-pyrrolidin-1-ylethanone
CID 106640711
N'-acetyl-2-[piperidin-3-ylmethyl(propyl)amino]acetohydrazide
CID 106640655
N-[(4-ethylphenyl)methyl]-N-(piperidin-3-ylmethyl)propan-1-amine
CID 106625448
N-(oxan-2-ylmethyl)-N-(piperidin-3-ylmethyl)propan-1-amine
CID 113267802
N-benzyl-N-[[(3S)-piperidin-3-yl]methyl]propan-1-amine
CID 129381793
N-methyl-2-[piperidin-3-ylmethyl(propyl)amino]-N-propan-2-ylacetamide
CID 106640901

Frequently Asked Questions

What is the IUPAC name of 3-[piperidin-3-ylmethyl(propyl)amino]propan-1-ol?
The IUPAC name of 3-[piperidin-3-ylmethyl(propyl)amino]propan-1-ol (CID 106640793) is 3-[piperidin-3-ylmethyl(propyl)amino]propan-1-ol.
What is the SMILES notation for 3-[piperidin-3-ylmethyl(propyl)amino]propan-1-ol?
The canonical SMILES for 3-[piperidin-3-ylmethyl(propyl)amino]propan-1-ol is CCCN(CCCO)CC1CCCNC1.
What is the InChIKey of 3-[piperidin-3-ylmethyl(propyl)amino]propan-1-ol?
The InChIKey is ICUJJCFYDXCIJB-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H26N2O/c1-2-7-14(8-4-9-15)11-12-5-3-6-13-10-12/h12-13,15H,2-11H2,1H3.
What are the key properties of 3-[piperidin-3-ylmethyl(propyl)amino]propan-1-ol?
3-[piperidin-3-ylmethyl(propyl)amino]propan-1-ol has a molecular weight of 214.35 g/mol, XLogP of 1.08, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[piperidin-3-ylmethyl(propyl)amino]propan-1-ol is sourced from PubChem (CID 106640793), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).