N-propyl-N-(1,2,3,4-tetrahydronaphthalen-2-yl)piperidine-4-carboxamide;hydrochloride

C19H29ClN2O — CID 119303183

IUPACN-propyl-N-(1,2,3,4-tetrahydronaphthalen-2-yl)piperidine-4-carboxamide;hydrochloride
SMILESCCCN(C(=O)C1CCNCC1)C1CCc2ccccc2C1.Cl
InChIInChI=1S/C19H28N2O.ClH/c1-2-13-21(19(22)16-9-11-20-12-10-16)18-8-7-15-5-3-4-6-17(15)14-18;/h3-6,16,18,20H,2,7-14H2,1H3;1H
InChIKeyGXSDXDKRIDLZEW-UHFFFAOYSA-N
MW336.91 g/mol
LogP3.20
Rot. Bonds4

About N-propyl-N-(1,2,3,4-tetrahydronaphthalen-2-yl)piperidine-4-carboxamide;hydrochloride

N-propyl-N-(1,2,3,4-tetrahydronaphthalen-2-yl)piperidine-4-carboxamide;hydrochloride (PubChem CID 119303183) has the molecular formula C19H29ClN2O and a molecular weight of 336.91 g/mol. Its IUPAC name is N-propyl-N-(1,2,3,4-tetrahydronaphthalen-2-yl)piperidine-4-carboxamide;hydrochloride.

Molecular Properties

Compound NameN-propyl-N-(1,2,3,4-tetrahydronaphthalen-2-yl)piperidine-4-carboxamide;hydrochloride
PubChem CID119303183
Molecular FormulaC19H29ClN2O
Molecular Weight336.91 g/mol
Exact Mass336.20
IUPAC NameN-propyl-N-(1,2,3,4-tetrahydronaphthalen-2-yl)piperidine-4-carboxamide;hydrochloride
SMILESCCCN(C(=O)C1CCNCC1)C1CCc2ccccc2C1.Cl
InChIInChI=1S/C19H28N2O.ClH/c1-2-13-21(19(22)16-9-11-20-12-10-16)18-8-7-15-5-3-4-6-17(15)14-18;/h3-6,16,18,20H,2,7-14H2,1H3;1H
InChIKeyGXSDXDKRIDLZEW-UHFFFAOYSA-N
XLogP3.20
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500336.91
LogP ≤ 53.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-propyl-N-(1,2,3,4-tetrahydronaphthalen-2-yl)piperidine-4-carboxamide;hydrochloride?
The IUPAC name of N-propyl-N-(1,2,3,4-tetrahydronaphthalen-2-yl)piperidine-4-carboxamide;hydrochloride (CID 119303183) is N-propyl-N-(1,2,3,4-tetrahydronaphthalen-2-yl)piperidine-4-carboxamide;hydrochloride.
What is the SMILES notation for N-propyl-N-(1,2,3,4-tetrahydronaphthalen-2-yl)piperidine-4-carboxamide;hydrochloride?
The canonical SMILES for N-propyl-N-(1,2,3,4-tetrahydronaphthalen-2-yl)piperidine-4-carboxamide;hydrochloride is CCCN(C(=O)C1CCNCC1)C1CCc2ccccc2C1.Cl.
What is the InChIKey of N-propyl-N-(1,2,3,4-tetrahydronaphthalen-2-yl)piperidine-4-carboxamide;hydrochloride?
The InChIKey is GXSDXDKRIDLZEW-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H28N2O.ClH/c1-2-13-21(19(22)16-9-11-20-12-10-16)18-8-7-15-5-3-4-6-17(15)14-18;/h3-6,16,18,20H,2,7-14H2,1H3;1H.
What are the key properties of N-propyl-N-(1,2,3,4-tetrahydronaphthalen-2-yl)piperidine-4-carboxamide;hydrochloride?
N-propyl-N-(1,2,3,4-tetrahydronaphthalen-2-yl)piperidine-4-carboxamide;hydrochloride has a molecular weight of 336.91 g/mol, XLogP of 3.20, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-propyl-N-(1,2,3,4-tetrahydronaphthalen-2-yl)piperidine-4-carboxamide;hydrochloride is sourced from PubChem (CID 119303183), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).