N-ethyl-6-(3-piperidin-1-ylpropoxy)-N-propan-2-ylnaphthalene-2-carboxamide

C24H34N2O2 — CID 69066079

IUPACN-ethyl-6-(3-piperidin-1-ylpropoxy)-N-propan-2-ylnaphthalene-2-carboxamide
SMILESCCN(C(=O)c1ccc2cc(OCCCN3CCCCC3)ccc2c1)C(C)C
InChIInChI=1S/C24H34N2O2/c1-4-26(19(2)3)24(27)22-10-9-21-18-23(12-11-20(21)17-22)28-16-8-15-25-13-6-5-7-14-25/h9-12,17-19H,4-8,13-16H2,1-3H3
InChIKeyFFJHXYFVYFJAAD-UHFFFAOYSA-N
MW382.55 g/mol
LogP4.97
Rot. Bonds8

About N-ethyl-6-(3-piperidin-1-ylpropoxy)-N-propan-2-ylnaphthalene-2-carboxamide

N-ethyl-6-(3-piperidin-1-ylpropoxy)-N-propan-2-ylnaphthalene-2-carboxamide (PubChem CID 69066079) has the molecular formula C24H34N2O2 and a molecular weight of 382.55 g/mol. Its IUPAC name is N-ethyl-6-(3-piperidin-1-ylpropoxy)-N-propan-2-ylnaphthalene-2-carboxamide.

Molecular Properties

Compound NameN-ethyl-6-(3-piperidin-1-ylpropoxy)-N-propan-2-ylnaphthalene-2-carboxamide
PubChem CID69066079
Molecular FormulaC24H34N2O2
Molecular Weight382.55 g/mol
Exact Mass382.26
IUPAC NameN-ethyl-6-(3-piperidin-1-ylpropoxy)-N-propan-2-ylnaphthalene-2-carboxamide
SMILESCCN(C(=O)c1ccc2cc(OCCCN3CCCCC3)ccc2c1)C(C)C
InChIInChI=1S/C24H34N2O2/c1-4-26(19(2)3)24(27)22-10-9-21-18-23(12-11-20(21)17-22)28-16-8-15-25-13-6-5-7-14-25/h9-12,17-19H,4-8,13-16H2,1-3H3
InChIKeyFFJHXYFVYFJAAD-UHFFFAOYSA-N
XLogP4.97
TPSA32.78 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500382.55
LogP ≤ 54.97
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

N-cyclohexyl-N-ethyl-6-(3-piperidin-1-ylpropoxy)naphthalene-2-carboxamide
CID 69070712
N-ethyl-6-(3-piperidin-1-ylpropoxy)naphthalene-2-carboxamide
CID 69070873
methyl 6-(3-piperidin-1-ylpropoxy)naphthalene-2-carboxylate
CID 58933893
N-ethyl-N-[(2-fluorophenyl)methyl]-6-(3-piperidin-1-ylpropoxy)naphthalene-2-carboxamide;hydrochloride
CID 11698750
7-(3-pyrrolidin-1-ylpropoxy)naphthalene-2-sulfonic acid
CID 86718873
[3-(dimethylamino)pyrrolidin-1-yl]-[6-(3-piperidin-1-ylpropoxy)naphthalen-2-yl]methanone
CID 69068726
N-butan-2-yl-4-(3-piperidin-1-ylpropoxy)benzamide;heptane
CID 143299998
4-(3-pyrrolidin-1-ylpropoxy)benzamide
CID 91431700
3,6-bis(4-piperidin-1-ylbutoxy)acridine
CID 20553482
2-ethyl-N-methyl-4-(3-piperidin-1-ylpropoxy)aniline
CID 142876314
6-(3-pyrrolidin-1-ylpropoxy)-1-benzothiophene-2-carboxylic acid
CID 169229532
oxalic acid;1-[3-[4-[4-(3-piperidin-1-ylpropoxy)phenyl]phenoxy]propyl]piperidine
CID 11949666

Frequently Asked Questions

What is the IUPAC name of N-ethyl-6-(3-piperidin-1-ylpropoxy)-N-propan-2-ylnaphthalene-2-carboxamide?
The IUPAC name of N-ethyl-6-(3-piperidin-1-ylpropoxy)-N-propan-2-ylnaphthalene-2-carboxamide (CID 69066079) is N-ethyl-6-(3-piperidin-1-ylpropoxy)-N-propan-2-ylnaphthalene-2-carboxamide.
What is the SMILES notation for N-ethyl-6-(3-piperidin-1-ylpropoxy)-N-propan-2-ylnaphthalene-2-carboxamide?
The canonical SMILES for N-ethyl-6-(3-piperidin-1-ylpropoxy)-N-propan-2-ylnaphthalene-2-carboxamide is CCN(C(=O)c1ccc2cc(OCCCN3CCCCC3)ccc2c1)C(C)C.
What is the InChIKey of N-ethyl-6-(3-piperidin-1-ylpropoxy)-N-propan-2-ylnaphthalene-2-carboxamide?
The InChIKey is FFJHXYFVYFJAAD-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H34N2O2/c1-4-26(19(2)3)24(27)22-10-9-21-18-23(12-11-20(21)17-22)28-16-8-15-25-13-6-5-7-14-25/h9-12,17-19H,4-8,13-16H2,1-3H3.
What are the key properties of N-ethyl-6-(3-piperidin-1-ylpropoxy)-N-propan-2-ylnaphthalene-2-carboxamide?
N-ethyl-6-(3-piperidin-1-ylpropoxy)-N-propan-2-ylnaphthalene-2-carboxamide has a molecular weight of 382.55 g/mol, XLogP of 4.97, 8 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-6-(3-piperidin-1-ylpropoxy)-N-propan-2-ylnaphthalene-2-carboxamide is sourced from PubChem (CID 69066079), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).