5-amino-2-methyl-N-pentylpentanamide

C11H24N2O — CID 104683456

IUPAC5-amino-2-methyl-N-pentylpentanamide
SMILESCCCCCNC(=O)C(C)CCCN
InChIInChI=1S/C11H24N2O/c1-3-4-5-9-13-11(14)10(2)7-6-8-12/h10H,3-9,12H2,1-2H3,(H,13,14)
InChIKeyDLPWANGVBHZWRA-UHFFFAOYSA-N
MW200.33 g/mol
LogP1.67
Rot. Bonds8

About 5-amino-2-methyl-N-pentylpentanamide

5-amino-2-methyl-N-pentylpentanamide (PubChem CID 104683456) has the molecular formula C11H24N2O and a molecular weight of 200.33 g/mol. Its IUPAC name is 5-amino-2-methyl-N-pentylpentanamide.

Molecular Properties

Compound Name5-amino-2-methyl-N-pentylpentanamide
PubChem CID104683456
Molecular FormulaC11H24N2O
Molecular Weight200.33 g/mol
Exact Mass200.19
IUPAC Name5-amino-2-methyl-N-pentylpentanamide
SMILESCCCCCNC(=O)C(C)CCCN
InChIInChI=1S/C11H24N2O/c1-3-4-5-9-13-11(14)10(2)7-6-8-12/h10H,3-9,12H2,1-2H3,(H,13,14)
InChIKeyDLPWANGVBHZWRA-UHFFFAOYSA-N
XLogP1.67
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.33
LogP ≤ 51.67
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

2-methyl-N-nonyldecanamide
CID 141429494
6-amino-2-methyl-N-pentylheptanamide
CID 65292783
5-amino-2-methyl-N-(7-methyloctyl)pentanamide
CID 104684762
5-amino-N-ethyl-2-methylpentanamide
CID 134525204
(2S)-3-amino-N-hexyl-2-methylpropanamide
CID 166872434
4-amino-N-(3-aminopropyl)-2-methylbutanamide
CID 80543775
5-amino-2-methyl-N-(6-methylsulfanylhexyl)pentanamide
CID 114125400
N-(3-aminopropyl)-2-(hydroxyamino)heptanamide
CID 142081006
1-(2-aminoethyl)-3-pentylurea
CID 87091814
N-[5-amino-1-(dodecylamino)-1-oxopentan-2-yl]docosanamide;hydrochloride
CID 135364007
6-amino-N-octadecyl-2-(propanoylamino)hexanamide
CID 21362219
1-(3-aminopropyl)-3-octadecylurea
CID 54170703

Frequently Asked Questions

What is the IUPAC name of 5-amino-2-methyl-N-pentylpentanamide?
The IUPAC name of 5-amino-2-methyl-N-pentylpentanamide (CID 104683456) is 5-amino-2-methyl-N-pentylpentanamide.
What is the SMILES notation for 5-amino-2-methyl-N-pentylpentanamide?
The canonical SMILES for 5-amino-2-methyl-N-pentylpentanamide is CCCCCNC(=O)C(C)CCCN.
What is the InChIKey of 5-amino-2-methyl-N-pentylpentanamide?
The InChIKey is DLPWANGVBHZWRA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O/c1-3-4-5-9-13-11(14)10(2)7-6-8-12/h10H,3-9,12H2,1-2H3,(H,13,14).
What are the key properties of 5-amino-2-methyl-N-pentylpentanamide?
5-amino-2-methyl-N-pentylpentanamide has a molecular weight of 200.33 g/mol, XLogP of 1.67, 8 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-2-methyl-N-pentylpentanamide is sourced from PubChem (CID 104683456), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).