N-(4-aminopentyl)-2-naphthalen-2-ylacetamide

C17H22N2O — CID 106122522

IUPACN-(4-aminopentyl)-2-naphthalen-2-ylacetamide
SMILESCC(N)CCCNC(=O)Cc1ccc2ccccc2c1
InChIInChI=1S/C17H22N2O/c1-13(18)5-4-10-19-17(20)12-14-8-9-15-6-2-3-7-16(15)11-14/h2-3,6-9,11,13H,4-5,10,12,18H2,1H3,(H,19,20)
InChIKeyTXEJQYKCVLBPGY-UHFFFAOYSA-N
MW270.38 g/mol
LogP2.63
Rot. Bonds6

About N-(4-aminopentyl)-2-naphthalen-2-ylacetamide

N-(4-aminopentyl)-2-naphthalen-2-ylacetamide (PubChem CID 106122522) has the molecular formula C17H22N2O and a molecular weight of 270.38 g/mol. Its IUPAC name is N-(4-aminopentyl)-2-naphthalen-2-ylacetamide.

Molecular Properties

Compound NameN-(4-aminopentyl)-2-naphthalen-2-ylacetamide
PubChem CID106122522
Molecular FormulaC17H22N2O
Molecular Weight270.38 g/mol
Exact Mass270.17
IUPAC NameN-(4-aminopentyl)-2-naphthalen-2-ylacetamide
SMILESCC(N)CCCNC(=O)Cc1ccc2ccccc2c1
InChIInChI=1S/C17H22N2O/c1-13(18)5-4-10-19-17(20)12-14-8-9-15-6-2-3-7-16(15)11-14/h2-3,6-9,11,13H,4-5,10,12,18H2,1H3,(H,19,20)
InChIKeyTXEJQYKCVLBPGY-UHFFFAOYSA-N
XLogP2.63
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.38
LogP ≤ 52.63
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N-(4-aminopentyl)naphthalene-2-carboxamide
CID 106122722
N-(4-aminopentyl)-2-(3,4-difluorophenyl)acetamide
CID 106122221
N-[[4-(1-aminoethyl)phenyl]methyl]-2-naphthalen-2-ylacetamide
CID 155821496
N-[(2R)-2-hydroxypropyl]-2-naphthalen-2-ylacetamide
CID 83032079
N-(2-bromoethyl)-2-naphthalen-2-ylacetamide
CID 43133408
2-naphthalen-2-yl-N-pent-4-ynylacetamide
CID 103709060
tert-butyl N-[4-[(2-naphthalen-2-ylacetyl)amino]butyl]carbamate
CID 19989025
2-naphthalen-2-yl-N-(2-phenylethyl)acetamide
CID 26913082
N-[2-(ethylamino)ethyl]-2-naphthalen-2-ylacetamide;hydrochloride
CID 119504641
N-(3-azidopropyl)-2-naphthalen-2-ylacetamide
CID 61343834
N-(5-chloropentan-2-yl)-2-naphthalen-2-ylacetamide
CID 114305681
N-(2-amino-2-oxoethyl)-2-naphthalen-2-ylacetamide
CID 9296472

Frequently Asked Questions

What is the IUPAC name of N-(4-aminopentyl)-2-naphthalen-2-ylacetamide?
The IUPAC name of N-(4-aminopentyl)-2-naphthalen-2-ylacetamide (CID 106122522) is N-(4-aminopentyl)-2-naphthalen-2-ylacetamide.
What is the SMILES notation for N-(4-aminopentyl)-2-naphthalen-2-ylacetamide?
The canonical SMILES for N-(4-aminopentyl)-2-naphthalen-2-ylacetamide is CC(N)CCCNC(=O)Cc1ccc2ccccc2c1.
What is the InChIKey of N-(4-aminopentyl)-2-naphthalen-2-ylacetamide?
The InChIKey is TXEJQYKCVLBPGY-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H22N2O/c1-13(18)5-4-10-19-17(20)12-14-8-9-15-6-2-3-7-16(15)11-14/h2-3,6-9,11,13H,4-5,10,12,18H2,1H3,(H,19,20).
What are the key properties of N-(4-aminopentyl)-2-naphthalen-2-ylacetamide?
N-(4-aminopentyl)-2-naphthalen-2-ylacetamide has a molecular weight of 270.38 g/mol, XLogP of 2.63, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-aminopentyl)-2-naphthalen-2-ylacetamide is sourced from PubChem (CID 106122522), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).