N-(1-aminohexan-2-yl)-2-naphthalen-1-yloxyacetamide;hydrochloride

C18H25ClN2O2 — CID 119666910

IUPACN-(1-aminohexan-2-yl)-2-naphthalen-1-yloxyacetamide;hydrochloride
SMILESCCCCC(CN)NC(=O)COc1cccc2ccccc12.Cl
InChIInChI=1S/C18H24N2O2.ClH/c1-2-3-9-15(12-19)20-18(21)13-22-17-11-6-8-14-7-4-5-10-16(14)17;/h4-8,10-11,15H,2-3,9,12-13,19H2,1H3,(H,20,21);1H
InChIKeyNCGZWHHTDKWQGB-UHFFFAOYSA-N
MW336.86 g/mol
LogP3.27
Rot. Bonds8

About N-(1-aminohexan-2-yl)-2-naphthalen-1-yloxyacetamide;hydrochloride

N-(1-aminohexan-2-yl)-2-naphthalen-1-yloxyacetamide;hydrochloride (PubChem CID 119666910) has the molecular formula C18H25ClN2O2 and a molecular weight of 336.86 g/mol. Its IUPAC name is N-(1-aminohexan-2-yl)-2-naphthalen-1-yloxyacetamide;hydrochloride.

Molecular Properties

Compound NameN-(1-aminohexan-2-yl)-2-naphthalen-1-yloxyacetamide;hydrochloride
PubChem CID119666910
Molecular FormulaC18H25ClN2O2
Molecular Weight336.86 g/mol
Exact Mass336.16
IUPAC NameN-(1-aminohexan-2-yl)-2-naphthalen-1-yloxyacetamide;hydrochloride
SMILESCCCCC(CN)NC(=O)COc1cccc2ccccc12.Cl
InChIInChI=1S/C18H24N2O2.ClH/c1-2-3-9-15(12-19)20-18(21)13-22-17-11-6-8-14-7-4-5-10-16(14)17;/h4-8,10-11,15H,2-3,9,12-13,19H2,1H3,(H,20,21);1H
InChIKeyNCGZWHHTDKWQGB-UHFFFAOYSA-N
XLogP3.27
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500336.86
LogP ≤ 53.27
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(1-aminohexan-2-yl)-2-(2,4-dichlorophenoxy)acetamide;hydrochloride
CID 119664799
N-(1-aminohexan-2-yl)-2-(2-chloro-4-fluorophenoxy)acetamide;hydrochloride
CID 119664901
N-(1-aminohexan-2-yl)-2-(4-ethylphenoxy)acetamide;hydrochloride
CID 119665333
N-(1-aminohexan-2-yl)-2-(4-propan-2-ylphenoxy)acetamide;hydrochloride
CID 119667507
N-(1-aminohexan-2-yl)-2-(4-chloro-2-methylphenoxy)acetamide
CID 119664820
N-(1-aminohexan-2-yl)-2-(3-propan-2-ylphenoxy)acetamide
CID 119668575
N-(1-aminohexan-2-yl)-4-(2-chlorophenoxy)butanamide;hydrochloride
CID 119668746
N-(1-aminohexan-2-yl)-4-(2-bromophenoxy)butanamide
CID 119667552
N-(1-aminohexan-2-yl)-2-[2-(difluoromethoxy)phenyl]acetamide;hydrochloride
CID 119666599
2-naphthalen-1-yloxy-N-(1-phenylethyl)acetamide
CID 4513591
N-(4-methylpentan-2-yl)-2-naphthalen-1-yloxyacetamide
CID 11839391
N-(1-aminohexan-2-yl)-2-(9-oxoacridin-10-yl)acetamide
CID 119666357

Frequently Asked Questions

What is the IUPAC name of N-(1-aminohexan-2-yl)-2-naphthalen-1-yloxyacetamide;hydrochloride?
The IUPAC name of N-(1-aminohexan-2-yl)-2-naphthalen-1-yloxyacetamide;hydrochloride (CID 119666910) is N-(1-aminohexan-2-yl)-2-naphthalen-1-yloxyacetamide;hydrochloride.
What is the SMILES notation for N-(1-aminohexan-2-yl)-2-naphthalen-1-yloxyacetamide;hydrochloride?
The canonical SMILES for N-(1-aminohexan-2-yl)-2-naphthalen-1-yloxyacetamide;hydrochloride is CCCCC(CN)NC(=O)COc1cccc2ccccc12.Cl.
What is the InChIKey of N-(1-aminohexan-2-yl)-2-naphthalen-1-yloxyacetamide;hydrochloride?
The InChIKey is NCGZWHHTDKWQGB-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24N2O2.ClH/c1-2-3-9-15(12-19)20-18(21)13-22-17-11-6-8-14-7-4-5-10-16(14)17;/h4-8,10-11,15H,2-3,9,12-13,19H2,1H3,(H,20,21);1H.
What are the key properties of N-(1-aminohexan-2-yl)-2-naphthalen-1-yloxyacetamide;hydrochloride?
N-(1-aminohexan-2-yl)-2-naphthalen-1-yloxyacetamide;hydrochloride has a molecular weight of 336.86 g/mol, XLogP of 3.27, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-aminohexan-2-yl)-2-naphthalen-1-yloxyacetamide;hydrochloride is sourced from PubChem (CID 119666910), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).