1-(2-hydroxy-3-propan-2-yloxypropyl)piperidine-3-carboxamide

C12H24N2O3 — CID 60699960

IUPAC1-(2-hydroxy-3-propan-2-yloxypropyl)piperidine-3-carboxamide
SMILESCC(C)OCC(O)CN1CCCC(C(N)=O)C1
InChIInChI=1S/C12H24N2O3/c1-9(2)17-8-11(15)7-14-5-3-4-10(6-14)12(13)16/h9-11,15H,3-8H2,1-2H3,(H2,13,16)
InChIKeyJSPLBTHSTUOIJI-UHFFFAOYSA-N
MW244.33 g/mol
LogP-0.03
Rot. Bonds6

About 1-(2-hydroxy-3-propan-2-yloxypropyl)piperidine-3-carboxamide

1-(2-hydroxy-3-propan-2-yloxypropyl)piperidine-3-carboxamide (PubChem CID 60699960) has the molecular formula C12H24N2O3 and a molecular weight of 244.33 g/mol. Its IUPAC name is 1-(2-hydroxy-3-propan-2-yloxypropyl)piperidine-3-carboxamide.

Molecular Properties

Compound Name1-(2-hydroxy-3-propan-2-yloxypropyl)piperidine-3-carboxamide
PubChem CID60699960
Molecular FormulaC12H24N2O3
Molecular Weight244.33 g/mol
Exact Mass244.18
IUPAC Name1-(2-hydroxy-3-propan-2-yloxypropyl)piperidine-3-carboxamide
SMILESCC(C)OCC(O)CN1CCCC(C(N)=O)C1
InChIInChI=1S/C12H24N2O3/c1-9(2)17-8-11(15)7-14-5-3-4-10(6-14)12(13)16/h9-11,15H,3-8H2,1-2H3,(H2,13,16)
InChIKeyJSPLBTHSTUOIJI-UHFFFAOYSA-N
XLogP-0.03
TPSA75.79 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.33
LogP ≤ 5-0.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

methyl (3S)-1-(2-hydroxy-3-propan-2-yloxypropyl)piperidine-3-carboxylate
CID 79038191
[1-(2-hydroxy-3-propan-2-yloxypropyl)piperidin-3-yl]-morpholin-4-ylmethanone
CID 78834727
1-[3-(azepan-1-ylmethyl)piperidin-1-yl]-3-propan-2-yloxypropan-2-ol
CID 110932791
(3R)-1-[(2R)-2-hydroxy-3-(2-propan-2-ylphenoxy)propyl]piperidine-3-carboxamide
CID 25351484
3-[1-(2-hydroxy-3-propan-2-yloxypropyl)piperidin-3-yl]propanoic acid
CID 63988655
1-[3-(dimethylamino)piperidin-1-yl]-3-propan-2-yloxypropan-2-ol
CID 63950586
1-[2-[(3-carbamoylpiperidin-1-yl)methyl]-3-oxobutyl]piperidine-3-carboxamide
CID 23456665
(3S)-1-[(2R)-3-[(4-chlorophenyl)methoxy]-2-hydroxypropyl]piperidine-3-carboxamide
CID 2560282
ethyl (3R)-1-(3-ethoxy-2-hydroxypropyl)piperidine-3-carboxylate
CID 81338320
1-[3-[(2-methylpiperidin-1-yl)methyl]piperidin-1-yl]-3-propan-2-yloxypropan-2-ol
CID 111165897
1-(3,3,3-trifluoro-2-hydroxypropyl)piperidine-3-carboxamide
CID 63902043
1-[3-(aminomethyl)pyrrolidin-1-yl]-3-propan-2-yloxypropan-2-ol
CID 63989069

Frequently Asked Questions

What is the IUPAC name of 1-(2-hydroxy-3-propan-2-yloxypropyl)piperidine-3-carboxamide?
The IUPAC name of 1-(2-hydroxy-3-propan-2-yloxypropyl)piperidine-3-carboxamide (CID 60699960) is 1-(2-hydroxy-3-propan-2-yloxypropyl)piperidine-3-carboxamide.
What is the SMILES notation for 1-(2-hydroxy-3-propan-2-yloxypropyl)piperidine-3-carboxamide?
The canonical SMILES for 1-(2-hydroxy-3-propan-2-yloxypropyl)piperidine-3-carboxamide is CC(C)OCC(O)CN1CCCC(C(N)=O)C1.
What is the InChIKey of 1-(2-hydroxy-3-propan-2-yloxypropyl)piperidine-3-carboxamide?
The InChIKey is JSPLBTHSTUOIJI-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O3/c1-9(2)17-8-11(15)7-14-5-3-4-10(6-14)12(13)16/h9-11,15H,3-8H2,1-2H3,(H2,13,16).
What are the key properties of 1-(2-hydroxy-3-propan-2-yloxypropyl)piperidine-3-carboxamide?
1-(2-hydroxy-3-propan-2-yloxypropyl)piperidine-3-carboxamide has a molecular weight of 244.33 g/mol, XLogP of -0.03, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-hydroxy-3-propan-2-yloxypropyl)piperidine-3-carboxamide is sourced from PubChem (CID 60699960), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).