N-[2-(2-hydroxyethyl)pentyl]-3-piperidin-4-yloxypropanamide

C15H30N2O3 — CID 106116784

IUPACN-[2-(2-hydroxyethyl)pentyl]-3-piperidin-4-yloxypropanamide
SMILESCCCC(CCO)CNC(=O)CCOC1CCNCC1
InChIInChI=1S/C15H30N2O3/c1-2-3-13(6-10-18)12-17-15(19)7-11-20-14-4-8-16-9-5-14/h13-14,16,18H,2-12H2,1H3,(H,17,19)
InChIKeyVMBRCQFMSIBZIC-UHFFFAOYSA-N
MW286.42 g/mol
LogP1.06
Rot. Bonds10

About N-[2-(2-hydroxyethyl)pentyl]-3-piperidin-4-yloxypropanamide

N-[2-(2-hydroxyethyl)pentyl]-3-piperidin-4-yloxypropanamide (PubChem CID 106116784) has the molecular formula C15H30N2O3 and a molecular weight of 286.42 g/mol. Its IUPAC name is N-[2-(2-hydroxyethyl)pentyl]-3-piperidin-4-yloxypropanamide.

Molecular Properties

Compound NameN-[2-(2-hydroxyethyl)pentyl]-3-piperidin-4-yloxypropanamide
PubChem CID106116784
Molecular FormulaC15H30N2O3
Molecular Weight286.42 g/mol
Exact Mass286.23
IUPAC NameN-[2-(2-hydroxyethyl)pentyl]-3-piperidin-4-yloxypropanamide
SMILESCCCC(CCO)CNC(=O)CCOC1CCNCC1
InChIInChI=1S/C15H30N2O3/c1-2-3-13(6-10-18)12-17-15(19)7-11-20-14-4-8-16-9-5-14/h13-14,16,18H,2-12H2,1H3,(H,17,19)
InChIKeyVMBRCQFMSIBZIC-UHFFFAOYSA-N
XLogP1.06
TPSA70.59 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds10
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.42
LogP ≤ 51.06
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2-ethylhexyl)-3-piperidin-4-yloxypropanamide
CID 63904485
N-(2-hydroxy-4-methylpentyl)-3-piperidin-4-yloxypropanamide
CID 103920724
N-(2,3-dimethylbutyl)-3-piperidin-4-yloxypropanamide
CID 64599298
2-methoxy-3-(3-piperidin-4-yloxypropanoylamino)propanoic acid
CID 106108800
N-(1-hydroxy-4,4-dimethylpentan-3-yl)-3-piperidin-4-yloxypropanamide
CID 106349871
3-piperidin-4-yloxy-N-(3,3,3-trifluoro-2-hydroxypropyl)propanamide
CID 103920690
2-methyl-N-[2-(3-piperidin-4-yloxypropanoylamino)ethyl]propanamide
CID 63904487
3-cyclopentyl-N-[2-(2-hydroxyethyl)pentyl]propanamide
CID 113248441
3-piperidin-4-yloxy-N-[(1-propylcyclopropyl)methyl]propanamide
CID 103920742
3-piperidin-4-yloxy-N-(2-piperidin-1-ylpropyl)propanamide
CID 63877201
2-(3-piperidin-4-yloxypropanoylamino)hexanoic acid
CID 63875636
N-(2-amino-2-oxoethyl)-3-piperidin-4-yloxypropanamide
CID 63875429

Frequently Asked Questions

What is the IUPAC name of N-[2-(2-hydroxyethyl)pentyl]-3-piperidin-4-yloxypropanamide?
The IUPAC name of N-[2-(2-hydroxyethyl)pentyl]-3-piperidin-4-yloxypropanamide (CID 106116784) is N-[2-(2-hydroxyethyl)pentyl]-3-piperidin-4-yloxypropanamide.
What is the SMILES notation for N-[2-(2-hydroxyethyl)pentyl]-3-piperidin-4-yloxypropanamide?
The canonical SMILES for N-[2-(2-hydroxyethyl)pentyl]-3-piperidin-4-yloxypropanamide is CCCC(CCO)CNC(=O)CCOC1CCNCC1.
What is the InChIKey of N-[2-(2-hydroxyethyl)pentyl]-3-piperidin-4-yloxypropanamide?
The InChIKey is VMBRCQFMSIBZIC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2O3/c1-2-3-13(6-10-18)12-17-15(19)7-11-20-14-4-8-16-9-5-14/h13-14,16,18H,2-12H2,1H3,(H,17,19).
What are the key properties of N-[2-(2-hydroxyethyl)pentyl]-3-piperidin-4-yloxypropanamide?
N-[2-(2-hydroxyethyl)pentyl]-3-piperidin-4-yloxypropanamide has a molecular weight of 286.42 g/mol, XLogP of 1.06, 10 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(2-hydroxyethyl)pentyl]-3-piperidin-4-yloxypropanamide is sourced from PubChem (CID 106116784), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).