5-(hexan-2-ylamino)pentanamide

C11H24N2O — CID 106234439

IUPAC5-(hexan-2-ylamino)pentanamide
SMILESCCCCC(C)NCCCCC(N)=O
InChIInChI=1S/C11H24N2O/c1-3-4-7-10(2)13-9-6-5-8-11(12)14/h10,13H,3-9H2,1-2H3,(H2,12,14)
InChIKeyRXUKHJRJIVTAMA-UHFFFAOYSA-N
MW200.33 g/mol
LogP1.81
Rot. Bonds9

About 5-(hexan-2-ylamino)pentanamide

5-(hexan-2-ylamino)pentanamide (PubChem CID 106234439) has the molecular formula C11H24N2O and a molecular weight of 200.33 g/mol. Its IUPAC name is 5-(hexan-2-ylamino)pentanamide.

Molecular Properties

Compound Name5-(hexan-2-ylamino)pentanamide
PubChem CID106234439
Molecular FormulaC11H24N2O
Molecular Weight200.33 g/mol
Exact Mass200.19
IUPAC Name5-(hexan-2-ylamino)pentanamide
SMILESCCCCC(C)NCCCCC(N)=O
InChIInChI=1S/C11H24N2O/c1-3-4-7-10(2)13-9-6-5-8-11(12)14/h10,13H,3-9H2,1-2H3,(H2,12,14)
InChIKeyRXUKHJRJIVTAMA-UHFFFAOYSA-N
XLogP1.81
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds9
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.33
LogP ≤ 51.81
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

7-(hexan-2-ylamino)heptan-2-one
CID 155112417
3-[(5-amino-5-oxopentyl)amino]butanoic acid
CID 106237220
N,N-diethyl-3-(hexan-2-ylamino)propanamide
CID 60926870
formaldehyde;methanol;18-(pentylamino)nonadecanoic acid
CID 145026869
N-heptan-2-yldodecan-1-amine
CID 63491878
N-heptan-2-ylheptan-1-amine
CID 43572726
N-octan-2-ylnonan-1-amine
CID 63491715
N-octan-2-ylundecan-1-amine
CID 150124606
methyl 2-[(4-amino-4-oxobutyl)amino]hexanoate
CID 103868400
3-(5-methylhexan-2-ylamino)propanamide
CID 43398450
(4R)-4-(octylamino)pentan-1-ol
CID 98118615
octadecanamide;1-(propylamino)ethanol
CID 137369550

Frequently Asked Questions

What is the IUPAC name of 5-(hexan-2-ylamino)pentanamide?
The IUPAC name of 5-(hexan-2-ylamino)pentanamide (CID 106234439) is 5-(hexan-2-ylamino)pentanamide.
What is the SMILES notation for 5-(hexan-2-ylamino)pentanamide?
The canonical SMILES for 5-(hexan-2-ylamino)pentanamide is CCCCC(C)NCCCCC(N)=O.
What is the InChIKey of 5-(hexan-2-ylamino)pentanamide?
The InChIKey is RXUKHJRJIVTAMA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O/c1-3-4-7-10(2)13-9-6-5-8-11(12)14/h10,13H,3-9H2,1-2H3,(H2,12,14).
What are the key properties of 5-(hexan-2-ylamino)pentanamide?
5-(hexan-2-ylamino)pentanamide has a molecular weight of 200.33 g/mol, XLogP of 1.81, 9 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(hexan-2-ylamino)pentanamide is sourced from PubChem (CID 106234439), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).