2-amino-N-[8-(methylamino)octyl]acetamide

C11H25N3O — CID 154671547

IUPAC2-amino-N-[8-(methylamino)octyl]acetamide
SMILESCNCCCCCCCCNC(=O)CN
InChIInChI=1S/C11H25N3O/c1-13-8-6-4-2-3-5-7-9-14-11(15)10-12/h13H,2-10,12H2,1H3,(H,14,15)
InChIKeyHYBWAUFIZHPIBW-UHFFFAOYSA-N
MW215.34 g/mol
LogP0.62
Rot. Bonds10

About 2-amino-N-[8-(methylamino)octyl]acetamide

2-amino-N-[8-(methylamino)octyl]acetamide (PubChem CID 154671547) has the molecular formula C11H25N3O and a molecular weight of 215.34 g/mol. Its IUPAC name is 2-amino-N-[8-(methylamino)octyl]acetamide.

Molecular Properties

Compound Name2-amino-N-[8-(methylamino)octyl]acetamide
PubChem CID154671547
Molecular FormulaC11H25N3O
Molecular Weight215.34 g/mol
Exact Mass215.20
IUPAC Name2-amino-N-[8-(methylamino)octyl]acetamide
SMILESCNCCCCCCCCNC(=O)CN
InChIInChI=1S/C11H25N3O/c1-13-8-6-4-2-3-5-7-9-14-11(15)10-12/h13H,2-10,12H2,1H3,(H,14,15)
InChIKeyHYBWAUFIZHPIBW-UHFFFAOYSA-N
XLogP0.62
TPSA67.15 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds10
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.34
LogP ≤ 50.62
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

acetic acid;2-amino-N-[10-[(2-aminoacetyl)amino]decyl]acetamide
CID 54606253
2-amino-N-[8-(propan-2-ylamino)octyl]acetamide
CID 154670935
6-[(2-aminoacetyl)amino]hexanoic acid;methane
CID 144591322
2-amino-N-[(6R)-6-[(2-aminoacetyl)amino]octyl]acetamide
CID 160835672
N-[5-[(2-aminoacetyl)amino]pentyl]-2-tert-butyl-3,3-dimethylbutanamide
CID 130333097
4-[5-(methylamino)pentylamino]-4-oxobutanoic acid;yttrium
CID 59926153
7-[4-(methylamino)butanoylamino]heptanoic acid
CID 61158719
2-(methylamino)-N-[4-[[2-(methylamino)acetyl]amino]butyl]acetamide
CID 177413313
methyl N-[12-(methylamino)dodecyl]carbamate
CID 158871093
6-[(2-aminoacetyl)amino]-N-(2-oxoethyl)hexanamide
CID 91393325
ethane;4-(methylamino)-N-(6-oxoheptyl)butanamide
CID 177339122
6-(methylamino)-N-(6-oxohexyl)hexanamide
CID 134554361

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[8-(methylamino)octyl]acetamide?
The IUPAC name of 2-amino-N-[8-(methylamino)octyl]acetamide (CID 154671547) is 2-amino-N-[8-(methylamino)octyl]acetamide.
What is the SMILES notation for 2-amino-N-[8-(methylamino)octyl]acetamide?
The canonical SMILES for 2-amino-N-[8-(methylamino)octyl]acetamide is CNCCCCCCCCNC(=O)CN.
What is the InChIKey of 2-amino-N-[8-(methylamino)octyl]acetamide?
The InChIKey is HYBWAUFIZHPIBW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H25N3O/c1-13-8-6-4-2-3-5-7-9-14-11(15)10-12/h13H,2-10,12H2,1H3,(H,14,15).
What are the key properties of 2-amino-N-[8-(methylamino)octyl]acetamide?
2-amino-N-[8-(methylamino)octyl]acetamide has a molecular weight of 215.34 g/mol, XLogP of 0.62, 10 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-[8-(methylamino)octyl]acetamide is sourced from PubChem (CID 154671547), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).