N-pentyl-2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)butanamide

C19H29NO2 — CID 133186847

IUPACN-pentyl-2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)butanamide
SMILESCCCCCNC(=O)C(CC)Oc1ccc2c(c1)CCCC2
InChIInChI=1S/C19H29NO2/c1-3-5-8-13-20-19(21)18(4-2)22-17-12-11-15-9-6-7-10-16(15)14-17/h11-12,14,18H,3-10,13H2,1-2H3,(H,20,21)
InChIKeyNCSTVLSSCDTQQP-UHFFFAOYSA-N
MW303.45 g/mol
LogP4.03
Rot. Bonds8

About N-pentyl-2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)butanamide

N-pentyl-2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)butanamide (PubChem CID 133186847) has the molecular formula C19H29NO2 and a molecular weight of 303.45 g/mol. Its IUPAC name is N-pentyl-2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)butanamide.

Molecular Properties

Compound NameN-pentyl-2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)butanamide
PubChem CID133186847
Molecular FormulaC19H29NO2
Molecular Weight303.45 g/mol
Exact Mass303.22
IUPAC NameN-pentyl-2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)butanamide
SMILESCCCCCNC(=O)C(CC)Oc1ccc2c(c1)CCCC2
InChIInChI=1S/C19H29NO2/c1-3-5-8-13-20-19(21)18(4-2)22-17-12-11-15-9-6-7-10-16(15)14-17/h11-12,14,18H,3-10,13H2,1-2H3,(H,20,21)
InChIKeyNCSTVLSSCDTQQP-UHFFFAOYSA-N
XLogP4.03
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.45
LogP ≤ 54.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze N-pentyl-2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)butanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(3-methoxypropyl)-2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)butanamide
CID 133185085
(2R)-N-pentyl-2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)propanamide
CID 100553248
(2S)-N-[(2R)-2-ethylhexyl]-2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)butanamide
CID 100546131
(2S)-N-(3-piperidin-1-ylpropyl)-2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)butanamide
CID 100569512
N-(3-cyclopentyloxypropyl)-2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)butanamide
CID 133249694
N-(2-phenylethyl)-2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)butanamide
CID 133161448
N-[3-(3,4-dimethoxyphenyl)propyl]-2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)butanamide
CID 133201702
N-[3-(2-propoxyphenyl)propyl]-2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)butanamide
CID 133161622
N-(2-phenoxyethyl)-2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)butanamide
CID 133164796
N-[(4-methoxyphenyl)methyl]-2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)butanamide
CID 133185836
(2R)-N-benzyl-2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)butanamide
CID 100771364
(2S)-N-[3-(3-methoxyphenyl)propyl]-2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)butanamide
CID 100654873

Frequently Asked Questions

What is the IUPAC name of N-pentyl-2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)butanamide?
The IUPAC name of N-pentyl-2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)butanamide (CID 133186847) is N-pentyl-2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)butanamide.
What is the SMILES notation for N-pentyl-2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)butanamide?
The canonical SMILES for N-pentyl-2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)butanamide is CCCCCNC(=O)C(CC)Oc1ccc2c(c1)CCCC2.
What is the InChIKey of N-pentyl-2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)butanamide?
The InChIKey is NCSTVLSSCDTQQP-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H29NO2/c1-3-5-8-13-20-19(21)18(4-2)22-17-12-11-15-9-6-7-10-16(15)14-17/h11-12,14,18H,3-10,13H2,1-2H3,(H,20,21).
What are the key properties of N-pentyl-2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)butanamide?
N-pentyl-2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)butanamide has a molecular weight of 303.45 g/mol, XLogP of 4.03, 8 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-pentyl-2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)butanamide is sourced from PubChem (CID 133186847), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).