6-amino-N-pentylhexanamide;hydrochloride

C11H25ClN2O — CID 51041459

IUPAC6-amino-N-pentylhexanamide;hydrochloride
SMILESCCCCCNC(=O)CCCCCN.Cl
InChIInChI=1S/C11H24N2O.ClH/c1-2-3-7-10-13-11(14)8-5-4-6-9-12;/h2-10,12H2,1H3,(H,13,14);1H
InChIKeyABOOPDGDFXFIDR-UHFFFAOYSA-N
MW236.79 g/mol
LogP2.23
Rot. Bonds9

About 6-amino-N-pentylhexanamide;hydrochloride

6-amino-N-pentylhexanamide;hydrochloride (PubChem CID 51041459) has the molecular formula C11H25ClN2O and a molecular weight of 236.79 g/mol. Its IUPAC name is 6-amino-N-pentylhexanamide;hydrochloride.

Molecular Properties

Compound Name6-amino-N-pentylhexanamide;hydrochloride
PubChem CID51041459
Molecular FormulaC11H25ClN2O
Molecular Weight236.79 g/mol
Exact Mass236.17
IUPAC Name6-amino-N-pentylhexanamide;hydrochloride
SMILESCCCCCNC(=O)CCCCCN.Cl
InChIInChI=1S/C11H24N2O.ClH/c1-2-3-7-10-13-11(14)8-5-4-6-9-12;/h2-10,12H2,1H3,(H,13,14);1H
InChIKeyABOOPDGDFXFIDR-UHFFFAOYSA-N
XLogP2.23
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds9
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.79
LogP ≤ 52.23
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

5-amino-N-dodecylpentanamide;hydrochloride
CID 135363918
N-(4-aminobutyl)tetracosanamide
CID 171117181
N-(6-aminohexyl)dodecanamide
CID 13030555
N-(9-aminononyl)nonanamide
CID 154091260
6-amino-N-butylhexanamide
CID 14914743
7-amino-N-butylheptanamide
CID 24689519
(Z)-N-(4-aminobutyl)pentadec-9-enamide
CID 171117158
N-[7-(dodecanoylamino)heptyl]dodecanamide
CID 4580774
N-[6-(pentadecanoylamino)hexyl]pentadecanamide
CID 102117556
N-dodecylhexanamide
CID 3362981
N,N'-dihexadecyldecanediamide
CID 17080069
N-[8-(dodecanoylamino)octyl]dodecanamide
CID 3273664

Frequently Asked Questions

What is the IUPAC name of 6-amino-N-pentylhexanamide;hydrochloride?
The IUPAC name of 6-amino-N-pentylhexanamide;hydrochloride (CID 51041459) is 6-amino-N-pentylhexanamide;hydrochloride.
What is the SMILES notation for 6-amino-N-pentylhexanamide;hydrochloride?
The canonical SMILES for 6-amino-N-pentylhexanamide;hydrochloride is CCCCCNC(=O)CCCCCN.Cl.
What is the InChIKey of 6-amino-N-pentylhexanamide;hydrochloride?
The InChIKey is ABOOPDGDFXFIDR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O.ClH/c1-2-3-7-10-13-11(14)8-5-4-6-9-12;/h2-10,12H2,1H3,(H,13,14);1H.
What are the key properties of 6-amino-N-pentylhexanamide;hydrochloride?
6-amino-N-pentylhexanamide;hydrochloride has a molecular weight of 236.79 g/mol, XLogP of 2.23, 9 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-amino-N-pentylhexanamide;hydrochloride is sourced from PubChem (CID 51041459), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).