N-piperidin-4-yl-N-propylnaphthalene-1-carboxamide

C19H24N2O — CID 119824426

IUPACN-piperidin-4-yl-N-propylnaphthalene-1-carboxamide
SMILESCCCN(C(=O)c1cccc2ccccc12)C1CCNCC1
InChIInChI=1S/C19H24N2O/c1-2-14-21(16-10-12-20-13-11-16)19(22)18-9-5-7-15-6-3-4-8-17(15)18/h3-9,16,20H,2,10-14H2,1H3
InChIKeyDKJSVHUVWOMAFI-UHFFFAOYSA-N
MW296.41 g/mol
LogP3.44
Rot. Bonds4

About N-piperidin-4-yl-N-propylnaphthalene-1-carboxamide

N-piperidin-4-yl-N-propylnaphthalene-1-carboxamide (PubChem CID 119824426) has the molecular formula C19H24N2O and a molecular weight of 296.41 g/mol. Its IUPAC name is N-piperidin-4-yl-N-propylnaphthalene-1-carboxamide.

Molecular Properties

Compound NameN-piperidin-4-yl-N-propylnaphthalene-1-carboxamide
PubChem CID119824426
Molecular FormulaC19H24N2O
Molecular Weight296.41 g/mol
Exact Mass296.19
IUPAC NameN-piperidin-4-yl-N-propylnaphthalene-1-carboxamide
SMILESCCCN(C(=O)c1cccc2ccccc12)C1CCNCC1
InChIInChI=1S/C19H24N2O/c1-2-14-21(16-10-12-20-13-11-16)19(22)18-9-5-7-15-6-3-4-8-17(15)18/h3-9,16,20H,2,10-14H2,1H3
InChIKeyDKJSVHUVWOMAFI-UHFFFAOYSA-N
XLogP3.44
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.41
LogP ≤ 53.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(azetidin-3-yl)-N-propylnaphthalene-1-carboxamide
CID 66182458
2-chloro-N-piperidin-4-yl-N-propylbenzamide;hydrochloride
CID 119826015
2,3-dimethoxy-N-piperidin-4-yl-N-propylbenzamide;hydrochloride
CID 119826026
2-phenyl-N-piperidin-4-yl-N-propylquinoline-4-carboxamide
CID 119826187
2-bromo-3-methyl-N-piperidin-4-yl-N-propylbenzamide
CID 107983067
naphthalen-1-yl N-piperidin-4-yl-N-propylcarbamate;hydrochloride
CID 18372776
2-cyclopropyl-N-piperidin-4-yl-N-propylquinoline-4-carboxamide;dihydrochloride
CID 119824385
N-piperidin-4-yl-N-propyl-1-benzothiophene-2-carboxamide
CID 61406378
2-cyclopentyl-N-propyl-N-[(3S)-pyrrolidin-3-yl]benzamide
CID 68918145
N-propyl-N-pyrrolidin-3-yl-1-benzothiophene-3-carboxamide;hydrochloride
CID 119531656
3-[piperidin-4-yl(propyl)carbamoyl]benzoic acid
CID 61408528
5-phenyl-N-piperidin-4-yl-N-propylpyridine-3-carboxamide
CID 119824704

Frequently Asked Questions

What is the IUPAC name of N-piperidin-4-yl-N-propylnaphthalene-1-carboxamide?
The IUPAC name of N-piperidin-4-yl-N-propylnaphthalene-1-carboxamide (CID 119824426) is N-piperidin-4-yl-N-propylnaphthalene-1-carboxamide.
What is the SMILES notation for N-piperidin-4-yl-N-propylnaphthalene-1-carboxamide?
The canonical SMILES for N-piperidin-4-yl-N-propylnaphthalene-1-carboxamide is CCCN(C(=O)c1cccc2ccccc12)C1CCNCC1.
What is the InChIKey of N-piperidin-4-yl-N-propylnaphthalene-1-carboxamide?
The InChIKey is DKJSVHUVWOMAFI-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2O/c1-2-14-21(16-10-12-20-13-11-16)19(22)18-9-5-7-15-6-3-4-8-17(15)18/h3-9,16,20H,2,10-14H2,1H3.
What are the key properties of N-piperidin-4-yl-N-propylnaphthalene-1-carboxamide?
N-piperidin-4-yl-N-propylnaphthalene-1-carboxamide has a molecular weight of 296.41 g/mol, XLogP of 3.44, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-piperidin-4-yl-N-propylnaphthalene-1-carboxamide is sourced from PubChem (CID 119824426), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).