N-(10-aminodecyl)-2-hydroxybenzamide;hydrochloride

C17H29ClN2O2 — CID 10268368

IUPACN-(10-aminodecyl)-2-hydroxybenzamide;hydrochloride
SMILESCl.NCCCCCCCCCCNC(=O)c1ccccc1O
InChIInChI=1S/C17H28N2O2.ClH/c18-13-9-5-3-1-2-4-6-10-14-19-17(21)15-11-7-8-12-16(15)20;/h7-8,11-12,20H,1-6,9-10,13-14,18H2,(H,19,21);1H
InChIKeyBXNSBNKBLZPDBG-UHFFFAOYSA-N
MW328.88 g/mol
LogP3.62
Rot. Bonds11

About N-(10-aminodecyl)-2-hydroxybenzamide;hydrochloride

N-(10-aminodecyl)-2-hydroxybenzamide;hydrochloride (PubChem CID 10268368) has the molecular formula C17H29ClN2O2 and a molecular weight of 328.88 g/mol. Its IUPAC name is N-(10-aminodecyl)-2-hydroxybenzamide;hydrochloride.

Molecular Properties

Compound NameN-(10-aminodecyl)-2-hydroxybenzamide;hydrochloride
PubChem CID10268368
Molecular FormulaC17H29ClN2O2
Molecular Weight328.88 g/mol
Exact Mass328.19
IUPAC NameN-(10-aminodecyl)-2-hydroxybenzamide;hydrochloride
SMILESCl.NCCCCCCCCCCNC(=O)c1ccccc1O
InChIInChI=1S/C17H28N2O2.ClH/c18-13-9-5-3-1-2-4-6-10-14-19-17(21)15-11-7-8-12-16(15)20;/h7-8,11-12,20H,1-6,9-10,13-14,18H2,(H,19,21);1H
InChIKeyBXNSBNKBLZPDBG-UHFFFAOYSA-N
XLogP3.62
TPSA75.35 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds11
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.88
LogP ≤ 53.62
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

1-N,2-N-bis(4-aminobutyl)benzene-1,2-dicarboxamide
CID 171064318
10-[(2-hydroxybenzoyl)amino]decanoate
CID 145137506
2-hydroxy-N-(10-oxoundecyl)benzamide
CID 21335630
N-(6-aminohexyl)-2-tert-butylbenzamide
CID 107843835
azanium 8-[(2-hydroxybenzoyl)amino]octanoate
CID 171364107
2-hydroxy-N-[8-(methylamino)-8-oxooctyl]benzamide
CID 167022462
2-hydroxy-N-(11-nitroso-11-oxoundecyl)benzamide
CID 163501379
N-(4-aminobutyl)-4-fluoro-2-hydroxybenzamide
CID 107012875
N-(4-aminobutyl)-2-(trifluoromethyl)benzamide
CID 60894679
N-(4-aminobutyl)-2-(ethylamino)benzamide
CID 55178434
2-hydroxy-N-[2-[2-[2-[(2-hydroxybenzoyl)amino]ethylamino]ethylamino]ethyl]benzamide
CID 101177175
N-[3-(3-aminopropylamino)propyl]-2,3-dihydroxybenzamide
CID 45479385

Frequently Asked Questions

What is the IUPAC name of N-(10-aminodecyl)-2-hydroxybenzamide;hydrochloride?
The IUPAC name of N-(10-aminodecyl)-2-hydroxybenzamide;hydrochloride (CID 10268368) is N-(10-aminodecyl)-2-hydroxybenzamide;hydrochloride.
What is the SMILES notation for N-(10-aminodecyl)-2-hydroxybenzamide;hydrochloride?
The canonical SMILES for N-(10-aminodecyl)-2-hydroxybenzamide;hydrochloride is Cl.NCCCCCCCCCCNC(=O)c1ccccc1O.
What is the InChIKey of N-(10-aminodecyl)-2-hydroxybenzamide;hydrochloride?
The InChIKey is BXNSBNKBLZPDBG-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H28N2O2.ClH/c18-13-9-5-3-1-2-4-6-10-14-19-17(21)15-11-7-8-12-16(15)20;/h7-8,11-12,20H,1-6,9-10,13-14,18H2,(H,19,21);1H.
What are the key properties of N-(10-aminodecyl)-2-hydroxybenzamide;hydrochloride?
N-(10-aminodecyl)-2-hydroxybenzamide;hydrochloride has a molecular weight of 328.88 g/mol, XLogP of 3.62, 11 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(10-aminodecyl)-2-hydroxybenzamide;hydrochloride is sourced from PubChem (CID 10268368), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).