3-(5-methoxypentylamino)-N-methylbutanamide

C11H24N2O2 — CID 115714834

IUPAC3-(5-methoxypentylamino)-N-methylbutanamide
SMILESCNC(=O)CC(C)NCCCCCOC
InChIInChI=1S/C11H24N2O2/c1-10(9-11(14)12-2)13-7-5-4-6-8-15-3/h10,13H,4-9H2,1-3H3,(H,12,14)
InChIKeyCSCWYPGZNGKCMI-UHFFFAOYSA-N
MW216.32 g/mol
LogP0.92
Rot. Bonds9

About 3-(5-methoxypentylamino)-N-methylbutanamide

3-(5-methoxypentylamino)-N-methylbutanamide (PubChem CID 115714834) has the molecular formula C11H24N2O2 and a molecular weight of 216.32 g/mol. Its IUPAC name is 3-(5-methoxypentylamino)-N-methylbutanamide.

Molecular Properties

Compound Name3-(5-methoxypentylamino)-N-methylbutanamide
PubChem CID115714834
Molecular FormulaC11H24N2O2
Molecular Weight216.32 g/mol
Exact Mass216.18
IUPAC Name3-(5-methoxypentylamino)-N-methylbutanamide
SMILESCNC(=O)CC(C)NCCCCCOC
InChIInChI=1S/C11H24N2O2/c1-10(9-11(14)12-2)13-7-5-4-6-8-15-3/h10,13H,4-9H2,1-3H3,(H,12,14)
InChIKeyCSCWYPGZNGKCMI-UHFFFAOYSA-N
XLogP0.92
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.32
LogP ≤ 50.92
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

3-(6-methoxyhexylamino)-N-methylpropanamide
CID 143379158
ethane;7-methoxy-N-methylheptanamide
CID 142389980
N-methyl-3-(3,3,3-trifluoropropylamino)butanamide
CID 115727214
methyl 3-(dodecylamino)butanoate
CID 110188383
5-methoxy-N-(3-methylbutan-2-yl)pentan-1-amine
CID 103779817
3-[(2-methoxy-2-methylpropyl)amino]-N-methylbutanamide
CID 115728614
(2S,3R)-3-(5-methoxypentylamino)-2-methylbutan-1-ol
CID 97307244
N-(5-methoxypentyl)hex-5-en-2-amine
CID 104582118
N-(5-methoxypentyl)-2-methyl-3-(methylamino)propanamide;hydrochloride
CID 119756762
5-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]-N-propan-2-ylpentan-1-amine
CID 104566618
2-methoxy-N-(6-methoxyhexyl)acetamide
CID 177338017
2-(3-methoxypropylamino)-N-pentylpropanamide
CID 43131874

Frequently Asked Questions

What is the IUPAC name of 3-(5-methoxypentylamino)-N-methylbutanamide?
The IUPAC name of 3-(5-methoxypentylamino)-N-methylbutanamide (CID 115714834) is 3-(5-methoxypentylamino)-N-methylbutanamide.
What is the SMILES notation for 3-(5-methoxypentylamino)-N-methylbutanamide?
The canonical SMILES for 3-(5-methoxypentylamino)-N-methylbutanamide is CNC(=O)CC(C)NCCCCCOC.
What is the InChIKey of 3-(5-methoxypentylamino)-N-methylbutanamide?
The InChIKey is CSCWYPGZNGKCMI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O2/c1-10(9-11(14)12-2)13-7-5-4-6-8-15-3/h10,13H,4-9H2,1-3H3,(H,12,14).
What are the key properties of 3-(5-methoxypentylamino)-N-methylbutanamide?
3-(5-methoxypentylamino)-N-methylbutanamide has a molecular weight of 216.32 g/mol, XLogP of 0.92, 9 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(5-methoxypentylamino)-N-methylbutanamide is sourced from PubChem (CID 115714834), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).