N-piperidin-3-yl-3-(4-propoxyphenyl)propanamide;hydrochloride

C17H27ClN2O2 — CID 119427303

IUPACN-piperidin-3-yl-3-(4-propoxyphenyl)propanamide;hydrochloride
SMILESCCCOc1ccc(CCC(=O)NC2CCCNC2)cc1.Cl
InChIInChI=1S/C17H26N2O2.ClH/c1-2-12-21-16-8-5-14(6-9-16)7-10-17(20)19-15-4-3-11-18-13-15;/h5-6,8-9,15,18H,2-4,7,10-13H2,1H3,(H,19,20);1H
InChIKeyAJPZJULTMXCHRF-UHFFFAOYSA-N
MW326.87 g/mol
LogP2.70
Rot. Bonds7

About N-piperidin-3-yl-3-(4-propoxyphenyl)propanamide;hydrochloride

N-piperidin-3-yl-3-(4-propoxyphenyl)propanamide;hydrochloride (PubChem CID 119427303) has the molecular formula C17H27ClN2O2 and a molecular weight of 326.87 g/mol. Its IUPAC name is N-piperidin-3-yl-3-(4-propoxyphenyl)propanamide;hydrochloride.

Molecular Properties

Compound NameN-piperidin-3-yl-3-(4-propoxyphenyl)propanamide;hydrochloride
PubChem CID119427303
Molecular FormulaC17H27ClN2O2
Molecular Weight326.87 g/mol
Exact Mass326.18
IUPAC NameN-piperidin-3-yl-3-(4-propoxyphenyl)propanamide;hydrochloride
SMILESCCCOc1ccc(CCC(=O)NC2CCCNC2)cc1.Cl
InChIInChI=1S/C17H26N2O2.ClH/c1-2-12-21-16-8-5-14(6-9-16)7-10-17(20)19-15-4-3-11-18-13-15;/h5-6,8-9,15,18H,2-4,7,10-13H2,1H3,(H,19,20);1H
InChIKeyAJPZJULTMXCHRF-UHFFFAOYSA-N
XLogP2.70
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.87
LogP ≤ 52.70
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-(4-methoxyphenoxy)-N-piperidin-3-ylpropanamide;hydrochloride
CID 119424848
N-(8-azabicyclo[3.2.1]octan-3-yl)-3-(4-propoxyphenyl)propanamide;hydrochloride
CID 119457887
3-(4-propoxyphenyl)-N-(2-pyrrolidin-3-ylethyl)propanamide;hydrochloride
CID 119536345
4-(4-acetylphenoxy)-N-piperidin-3-ylbutanamide;hydrochloride
CID 119424890
3-(3,5-dimethoxyphenyl)-N-piperidin-3-ylpropanamide;hydrochloride
CID 119425554
5-(4-bromophenoxy)-N-piperidin-3-ylpentanamide;hydrochloride
CID 119424621
3-(3-methoxyphenyl)-N-piperidin-3-ylpropanamide;hydrochloride
CID 119428341
N-(1-methyl-6-oxopiperidin-3-yl)-3-(4-propoxyphenyl)propanamide
CID 71994599
3-[4-(cyclopropylsulfamoyl)phenyl]-N-piperidin-3-ylpropanamide;hydrochloride
CID 119424393
3-(4-methoxyphenyl)-N-piperidin-4-ylpropanamide;hydrochloride
CID 119388852
4-oxo-4-(4-pentoxyphenyl)-N-pyrrolidin-3-ylbutanamide;hydrochloride
CID 119453244
4-(4-methoxyphenyl)-N-pyrrolidin-3-ylbutanamide;hydrochloride
CID 119449629

Frequently Asked Questions

What is the IUPAC name of N-piperidin-3-yl-3-(4-propoxyphenyl)propanamide;hydrochloride?
The IUPAC name of N-piperidin-3-yl-3-(4-propoxyphenyl)propanamide;hydrochloride (CID 119427303) is N-piperidin-3-yl-3-(4-propoxyphenyl)propanamide;hydrochloride.
What is the SMILES notation for N-piperidin-3-yl-3-(4-propoxyphenyl)propanamide;hydrochloride?
The canonical SMILES for N-piperidin-3-yl-3-(4-propoxyphenyl)propanamide;hydrochloride is CCCOc1ccc(CCC(=O)NC2CCCNC2)cc1.Cl.
What is the InChIKey of N-piperidin-3-yl-3-(4-propoxyphenyl)propanamide;hydrochloride?
The InChIKey is AJPZJULTMXCHRF-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26N2O2.ClH/c1-2-12-21-16-8-5-14(6-9-16)7-10-17(20)19-15-4-3-11-18-13-15;/h5-6,8-9,15,18H,2-4,7,10-13H2,1H3,(H,19,20);1H.
What are the key properties of N-piperidin-3-yl-3-(4-propoxyphenyl)propanamide;hydrochloride?
N-piperidin-3-yl-3-(4-propoxyphenyl)propanamide;hydrochloride has a molecular weight of 326.87 g/mol, XLogP of 2.70, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-piperidin-3-yl-3-(4-propoxyphenyl)propanamide;hydrochloride is sourced from PubChem (CID 119427303), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).