N-[(2S)-1-hydroxypropan-2-yl]-3-piperidin-2-ylpropanamide

C11H22N2O2 — CID 107218985

IUPACN-[(2S)-1-hydroxypropan-2-yl]-3-piperidin-2-ylpropanamide
SMILESC[C@@H](CO)NC(=O)CCC1CCCCN1
InChIInChI=1S/C11H22N2O2/c1-9(8-14)13-11(15)6-5-10-4-2-3-7-12-10/h9-10,12,14H,2-8H2,1H3,(H,13,15)/t9-,10?/m0/s1
InChIKeyQYFQOGNXUCHUMS-RGURZIINSA-N
MW214.31 g/mol
LogP0.41
Rot. Bonds5

About N-[(2S)-1-hydroxypropan-2-yl]-3-piperidin-2-ylpropanamide

N-[(2S)-1-hydroxypropan-2-yl]-3-piperidin-2-ylpropanamide (PubChem CID 107218985) has the molecular formula C11H22N2O2 and a molecular weight of 214.31 g/mol. Its IUPAC name is N-[(2S)-1-hydroxypropan-2-yl]-3-piperidin-2-ylpropanamide.

Molecular Properties

Compound NameN-[(2S)-1-hydroxypropan-2-yl]-3-piperidin-2-ylpropanamide
PubChem CID107218985
Molecular FormulaC11H22N2O2
Molecular Weight214.31 g/mol
Exact Mass214.17
IUPAC NameN-[(2S)-1-hydroxypropan-2-yl]-3-piperidin-2-ylpropanamide
SMILESC[C@@H](CO)NC(=O)CCC1CCCCN1
InChIInChI=1S/C11H22N2O2/c1-9(8-14)13-11(15)6-5-10-4-2-3-7-12-10/h9-10,12,14H,2-8H2,1H3,(H,13,15)/t9-,10?/m0/s1
InChIKeyQYFQOGNXUCHUMS-RGURZIINSA-N
XLogP0.41
TPSA61.36 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.31
LogP ≤ 50.41
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(2R)-1-hydroxypropan-2-yl]-3-piperidin-2-ylpropanamide
CID 107218481
(2R)-2-(3-piperidin-2-ylpropanoylamino)propanoic acid
CID 78986989
N-hexan-2-yl-3-piperidin-2-ylpropanamide
CID 62211669
2-(3-pyrrolidin-2-ylpropanoylamino)propanoic acid
CID 90744178
N-methyl-2-(3-piperidin-2-ylpropanoylamino)propanamide
CID 62212327
N-methyl-3-[(2S)-piperidin-2-yl]propanamide
CID 94374343
3-piperidin-2-yl-N-(1-thiophen-2-ylpropan-2-yl)propanamide
CID 62212619
3-cyclohexyl-N-(1-hydroxypropan-2-yl)propanamide
CID 43418810
N-[(1R)-1-(4-bromophenyl)ethyl]-3-piperidin-2-ylpropanamide
CID 81359749
N-hex-5-yn-3-yl-3-piperidin-2-ylpropanamide
CID 113477454
N-(1-hydroxy-3-phenylpropan-2-yl)-3-piperidin-2-ylpropanamide
CID 63261362
N-[1-hydroxy-2-(hydroxymethyl)butan-2-yl]-3-piperidin-2-ylpropanamide
CID 114010587

Frequently Asked Questions

What is the IUPAC name of N-[(2S)-1-hydroxypropan-2-yl]-3-piperidin-2-ylpropanamide?
The IUPAC name of N-[(2S)-1-hydroxypropan-2-yl]-3-piperidin-2-ylpropanamide (CID 107218985) is N-[(2S)-1-hydroxypropan-2-yl]-3-piperidin-2-ylpropanamide.
What is the SMILES notation for N-[(2S)-1-hydroxypropan-2-yl]-3-piperidin-2-ylpropanamide?
The canonical SMILES for N-[(2S)-1-hydroxypropan-2-yl]-3-piperidin-2-ylpropanamide is C[C@@H](CO)NC(=O)CCC1CCCCN1.
What is the InChIKey of N-[(2S)-1-hydroxypropan-2-yl]-3-piperidin-2-ylpropanamide?
The InChIKey is QYFQOGNXUCHUMS-RGURZIINSA-N. The full InChI is InChI=1S/C11H22N2O2/c1-9(8-14)13-11(15)6-5-10-4-2-3-7-12-10/h9-10,12,14H,2-8H2,1H3,(H,13,15)/t9-,10?/m0/s1.
What are the key properties of N-[(2S)-1-hydroxypropan-2-yl]-3-piperidin-2-ylpropanamide?
N-[(2S)-1-hydroxypropan-2-yl]-3-piperidin-2-ylpropanamide has a molecular weight of 214.31 g/mol, XLogP of 0.41, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2S)-1-hydroxypropan-2-yl]-3-piperidin-2-ylpropanamide is sourced from PubChem (CID 107218985), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).