N-(2-piperidin-1-ylethyl)pentanamide

C12H24N2O — CID 70962894

IUPACN-(2-piperidin-1-ylethyl)pentanamide
SMILESCCCCC(=O)NCCN1CCCCC1
InChIInChI=1S/C12H24N2O/c1-2-3-7-12(15)13-8-11-14-9-5-4-6-10-14/h2-11H2,1H3,(H,13,15)
InChIKeyGWEUPLRVTTVRJK-UHFFFAOYSA-N
MW212.34 g/mol
LogP1.78
Rot. Bonds6

About N-(2-piperidin-1-ylethyl)pentanamide

N-(2-piperidin-1-ylethyl)pentanamide (PubChem CID 70962894) has the molecular formula C12H24N2O and a molecular weight of 212.34 g/mol. Its IUPAC name is N-(2-piperidin-1-ylethyl)pentanamide.

Molecular Properties

Compound NameN-(2-piperidin-1-ylethyl)pentanamide
PubChem CID70962894
Molecular FormulaC12H24N2O
Molecular Weight212.34 g/mol
Exact Mass212.19
IUPAC NameN-(2-piperidin-1-ylethyl)pentanamide
SMILESCCCCC(=O)NCCN1CCCCC1
InChIInChI=1S/C12H24N2O/c1-2-3-7-12(15)13-8-11-14-9-5-4-6-10-14/h2-11H2,1H3,(H,13,15)
InChIKeyGWEUPLRVTTVRJK-UHFFFAOYSA-N
XLogP1.78
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.34
LogP ≤ 51.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[2-(azepan-1-yl)ethyl]-4-hydroxybutanamide
CID 79193390
4-(methylamino)-N-(2-piperidin-1-ylethyl)butanamide;dihydrochloride
CID 119836634
5-[2-(azepan-1-yl)ethylamino]-5-oxopentanoic acid
CID 53211701
3-piperidin-1-yl-N-propylpropanamide
CID 110688262
N-(3-pyrrolidin-1-ylpropyl)butanamide
CID 60668593
ethane;N-(2-piperidin-1-ylethyl)propanamide
CID 143432690
4-(propan-2-ylamino)-N-(2-pyrrolidin-1-ylethyl)butanamide
CID 60850954
N-(2-morpholin-4-ylethyl)pentanamide;sulfuric acid
CID 162122494
N-[3-(4-ethylpiperazin-1-yl)propyl]pentanamide
CID 144835640
1-(2-piperidin-1-ylethyl)-3-tetradecylurea
CID 139652340
1-octyl-3-(2-piperidin-1-ylethyl)urea
CID 139652292
N-[(Z)-octadec-9-enyl]-3-pyrrolidin-1-ylpropanamide
CID 165361675

Frequently Asked Questions

What is the IUPAC name of N-(2-piperidin-1-ylethyl)pentanamide?
The IUPAC name of N-(2-piperidin-1-ylethyl)pentanamide (CID 70962894) is N-(2-piperidin-1-ylethyl)pentanamide.
What is the SMILES notation for N-(2-piperidin-1-ylethyl)pentanamide?
The canonical SMILES for N-(2-piperidin-1-ylethyl)pentanamide is CCCCC(=O)NCCN1CCCCC1.
What is the InChIKey of N-(2-piperidin-1-ylethyl)pentanamide?
The InChIKey is GWEUPLRVTTVRJK-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O/c1-2-3-7-12(15)13-8-11-14-9-5-4-6-10-14/h2-11H2,1H3,(H,13,15).
What are the key properties of N-(2-piperidin-1-ylethyl)pentanamide?
N-(2-piperidin-1-ylethyl)pentanamide has a molecular weight of 212.34 g/mol, XLogP of 1.78, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-piperidin-1-ylethyl)pentanamide is sourced from PubChem (CID 70962894), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).