3-(1-ethoxy-3-bicyclo[3.3.1]nonanyl)-N-piperidin-4-ylpropanamide

C19H34N2O2 — CID 175631724

IUPAC3-(1-ethoxy-3-bicyclo[3.3.1]nonanyl)-N-piperidin-4-ylpropanamide
SMILESCCOC12CCCC(CC(CCC(=O)NC3CCNCC3)C1)C2
InChIInChI=1S/C19H34N2O2/c1-2-23-19-9-3-4-15(13-19)12-16(14-19)5-6-18(22)21-17-7-10-20-11-8-17/h15-17,20H,2-14H2,1H3,(H,21,22)
InChIKeyFSALWHXGWFHZRB-UHFFFAOYSA-N
MW322.49 g/mol
LogP3.01
Rot. Bonds6

About 3-(1-ethoxy-3-bicyclo[3.3.1]nonanyl)-N-piperidin-4-ylpropanamide

3-(1-ethoxy-3-bicyclo[3.3.1]nonanyl)-N-piperidin-4-ylpropanamide (PubChem CID 175631724) has the molecular formula C19H34N2O2 and a molecular weight of 322.49 g/mol. Its IUPAC name is 3-(1-ethoxy-3-bicyclo[3.3.1]nonanyl)-N-piperidin-4-ylpropanamide.

Molecular Properties

Compound Name3-(1-ethoxy-3-bicyclo[3.3.1]nonanyl)-N-piperidin-4-ylpropanamide
PubChem CID175631724
Molecular FormulaC19H34N2O2
Molecular Weight322.49 g/mol
Exact Mass322.26
IUPAC Name3-(1-ethoxy-3-bicyclo[3.3.1]nonanyl)-N-piperidin-4-ylpropanamide
SMILESCCOC12CCCC(CC(CCC(=O)NC3CCNCC3)C1)C2
InChIInChI=1S/C19H34N2O2/c1-2-23-19-9-3-4-15(13-19)12-16(14-19)5-6-18(22)21-17-7-10-20-11-8-17/h15-17,20H,2-14H2,1H3,(H,21,22)
InChIKeyFSALWHXGWFHZRB-UHFFFAOYSA-N
XLogP3.01
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500322.49
LogP ≤ 53.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(3-methylcyclobutyl)-3-piperidin-4-ylpropanamide
CID 115870640
N-(1-methylpiperidin-3-yl)-3-piperidin-4-ylpropanamide
CID 62209904
N-(azepan-4-yl)-4-methylpentanamide
CID 105059595
N-(3-ethoxy-2,2-dimethylcyclobutyl)-3-piperidin-4-ylpropanamide
CID 103876547
N-piperidin-4-ylhexanamide;hydrochloride
CID 47002713
N-(azepan-4-yl)-3-propoxypropanamide
CID 107172337
N-piperidin-4-yl-N',N'-dipropylbutanediamide
CID 119386125
N',N'-diethyl-N-piperidin-4-ylpentanediamide
CID 119386732
N-(azepan-4-yl)dodecanamide
CID 105060891
N-(1-methylcyclohexyl)-3-piperidin-4-ylpropanamide
CID 62211330
N-(3,3-dimethylcyclopentyl)-3-piperidin-3-ylpropanamide
CID 114546429
N-[2-(cyclopropylamino)-2-oxoethyl]-3-piperidin-4-ylpropanamide
CID 55049712

Frequently Asked Questions

What is the IUPAC name of 3-(1-ethoxy-3-bicyclo[3.3.1]nonanyl)-N-piperidin-4-ylpropanamide?
The IUPAC name of 3-(1-ethoxy-3-bicyclo[3.3.1]nonanyl)-N-piperidin-4-ylpropanamide (CID 175631724) is 3-(1-ethoxy-3-bicyclo[3.3.1]nonanyl)-N-piperidin-4-ylpropanamide.
What is the SMILES notation for 3-(1-ethoxy-3-bicyclo[3.3.1]nonanyl)-N-piperidin-4-ylpropanamide?
The canonical SMILES for 3-(1-ethoxy-3-bicyclo[3.3.1]nonanyl)-N-piperidin-4-ylpropanamide is CCOC12CCCC(CC(CCC(=O)NC3CCNCC3)C1)C2.
What is the InChIKey of 3-(1-ethoxy-3-bicyclo[3.3.1]nonanyl)-N-piperidin-4-ylpropanamide?
The InChIKey is FSALWHXGWFHZRB-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H34N2O2/c1-2-23-19-9-3-4-15(13-19)12-16(14-19)5-6-18(22)21-17-7-10-20-11-8-17/h15-17,20H,2-14H2,1H3,(H,21,22).
What are the key properties of 3-(1-ethoxy-3-bicyclo[3.3.1]nonanyl)-N-piperidin-4-ylpropanamide?
3-(1-ethoxy-3-bicyclo[3.3.1]nonanyl)-N-piperidin-4-ylpropanamide has a molecular weight of 322.49 g/mol, XLogP of 3.01, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(1-ethoxy-3-bicyclo[3.3.1]nonanyl)-N-piperidin-4-ylpropanamide is sourced from PubChem (CID 175631724), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).