N-(2-aminopentyl)pentanamide

C10H22N2O — CID 115737691

IUPACN-(2-aminopentyl)pentanamide
SMILESCCCCC(=O)NCC(N)CCC
InChIInChI=1S/C10H22N2O/c1-3-5-7-10(13)12-8-9(11)6-4-2/h9H,3-8,11H2,1-2H3,(H,12,13)
InChIKeyHHFKYQUKUKZNTC-UHFFFAOYSA-N
MW186.30 g/mol
LogP1.42
Rot. Bonds7

About N-(2-aminopentyl)pentanamide

N-(2-aminopentyl)pentanamide (PubChem CID 115737691) has the molecular formula C10H22N2O and a molecular weight of 186.30 g/mol. Its IUPAC name is N-(2-aminopentyl)pentanamide.

Molecular Properties

Compound NameN-(2-aminopentyl)pentanamide
PubChem CID115737691
Molecular FormulaC10H22N2O
Molecular Weight186.30 g/mol
Exact Mass186.17
IUPAC NameN-(2-aminopentyl)pentanamide
SMILESCCCCC(=O)NCC(N)CCC
InChIInChI=1S/C10H22N2O/c1-3-5-7-10(13)12-8-9(11)6-4-2/h9H,3-8,11H2,1-2H3,(H,12,13)
InChIKeyHHFKYQUKUKZNTC-UHFFFAOYSA-N
XLogP1.42
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.30
LogP ≤ 51.42
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2-amino-4-hydroxybutyl)dodecanamide
CID 54436170
N-(2-hydroxypentyl)pentanamide
CID 115700612
N-(2-amino-4-methylpentyl)dodecanamide
CID 107158867
N-(2-methylpentyl)hexanamide
CID 173325003
N-(2-aminopropyl)octadecanamide
CID 86003506
2-aminohexylurea
CID 171485886
N-(2-aminopentyl)-2-ethylbutanamide
CID 115737781
N-(2-aminobutyl)-4-methylpentanamide
CID 63730752
N-(2-amino-3-ethylpentyl)hexanamide
CID 106285983
5-amino-N-(2-ethylhexyl)hexanamide
CID 82851927
N-[2-methyl-3-(methylamino)propyl]pentanamide
CID 81479545
N-(2-amino-2-phenylethyl)pentanamide
CID 63120587

Frequently Asked Questions

What is the IUPAC name of N-(2-aminopentyl)pentanamide?
The IUPAC name of N-(2-aminopentyl)pentanamide (CID 115737691) is N-(2-aminopentyl)pentanamide.
What is the SMILES notation for N-(2-aminopentyl)pentanamide?
The canonical SMILES for N-(2-aminopentyl)pentanamide is CCCCC(=O)NCC(N)CCC.
What is the InChIKey of N-(2-aminopentyl)pentanamide?
The InChIKey is HHFKYQUKUKZNTC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O/c1-3-5-7-10(13)12-8-9(11)6-4-2/h9H,3-8,11H2,1-2H3,(H,12,13).
What are the key properties of N-(2-aminopentyl)pentanamide?
N-(2-aminopentyl)pentanamide has a molecular weight of 186.30 g/mol, XLogP of 1.42, 7 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-aminopentyl)pentanamide is sourced from PubChem (CID 115737691), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).