2-methyl-N-[5-[5-(methylamino)pentoxy]pentyl]propanamide

C15H32N2O2 — CID 156794993

IUPAC2-methyl-N-[5-[5-(methylamino)pentoxy]pentyl]propanamide
SMILESCNCCCCCOCCCCCNC(=O)C(C)C
InChIInChI=1S/C15H32N2O2/c1-14(2)15(18)17-11-7-5-9-13-19-12-8-4-6-10-16-3/h14,16H,4-13H2,1-3H3,(H,17,18)
InChIKeyVVNPHYHRHPFGIU-UHFFFAOYSA-N
MW272.43 g/mol
LogP2.34
Rot. Bonds13

About 2-methyl-N-[5-[5-(methylamino)pentoxy]pentyl]propanamide

2-methyl-N-[5-[5-(methylamino)pentoxy]pentyl]propanamide (PubChem CID 156794993) has the molecular formula C15H32N2O2 and a molecular weight of 272.43 g/mol. Its IUPAC name is 2-methyl-N-[5-[5-(methylamino)pentoxy]pentyl]propanamide.

Molecular Properties

Compound Name2-methyl-N-[5-[5-(methylamino)pentoxy]pentyl]propanamide
PubChem CID156794993
Molecular FormulaC15H32N2O2
Molecular Weight272.43 g/mol
Exact Mass272.25
IUPAC Name2-methyl-N-[5-[5-(methylamino)pentoxy]pentyl]propanamide
SMILESCNCCCCCOCCCCCNC(=O)C(C)C
InChIInChI=1S/C15H32N2O2/c1-14(2)15(18)17-11-7-5-9-13-19-12-8-4-6-10-16-3/h14,16H,4-13H2,1-3H3,(H,17,18)
InChIKeyVVNPHYHRHPFGIU-UHFFFAOYSA-N
XLogP2.34
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds13
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.43
LogP ≤ 52.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

ethane;2-methyl-N-[3-[3-(methylamino)propoxy]propyl]propanamide
CID 156795155
2-methyl-N-[4-(methylamino)butyl]propanamide
CID 134337431
methane;2-methyl-N-[1-[3-[2-[3-(methylamino)propoxy]ethoxy]propylamino]-1-oxopropan-2-yl]propanamide
CID 158950751
2-methyl-N-[5-[2-(6-methyldecoxy)ethoxy]pentyl]propanamide
CID 170091107
2-methyl-N-[2-[2-(4-methylpentoxy)ethoxy]ethyl]propanamide
CID 138727288
N-[3-[3-(ethylamino)propoxy]propyl]-2-methylpropanamide
CID 167107449
2-methyl-N-(6-methylheptyl)propanamide
CID 139441078
3-[11-(methylamino)undecoxy]propanoic acid
CID 118279821
2-methyl-N-[3-(2-methylpropoxy)propyl]propanamide
CID 60714986
ethane;2-methoxy-N-[3-[4-(methylamino)butoxy]propyl]acetamide
CID 176551860
6-[3-(2-methoxyethoxy)propoxy]-N-methylhexan-1-amine
CID 103406579
N-(7-aminoheptyl)-2-methylpropanamide
CID 89281092

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-[5-[5-(methylamino)pentoxy]pentyl]propanamide?
The IUPAC name of 2-methyl-N-[5-[5-(methylamino)pentoxy]pentyl]propanamide (CID 156794993) is 2-methyl-N-[5-[5-(methylamino)pentoxy]pentyl]propanamide.
What is the SMILES notation for 2-methyl-N-[5-[5-(methylamino)pentoxy]pentyl]propanamide?
The canonical SMILES for 2-methyl-N-[5-[5-(methylamino)pentoxy]pentyl]propanamide is CNCCCCCOCCCCCNC(=O)C(C)C.
What is the InChIKey of 2-methyl-N-[5-[5-(methylamino)pentoxy]pentyl]propanamide?
The InChIKey is VVNPHYHRHPFGIU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H32N2O2/c1-14(2)15(18)17-11-7-5-9-13-19-12-8-4-6-10-16-3/h14,16H,4-13H2,1-3H3,(H,17,18).
What are the key properties of 2-methyl-N-[5-[5-(methylamino)pentoxy]pentyl]propanamide?
2-methyl-N-[5-[5-(methylamino)pentoxy]pentyl]propanamide has a molecular weight of 272.43 g/mol, XLogP of 2.34, 13 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-[5-[5-(methylamino)pentoxy]pentyl]propanamide is sourced from PubChem (CID 156794993), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).