N-(2-methoxyethyl)-2-(nonylamino)propanamide

C15H32N2O2 — CID 115574851

IUPACN-(2-methoxyethyl)-2-(nonylamino)propanamide
SMILESCCCCCCCCCNC(C)C(=O)NCCOC
InChIInChI=1S/C15H32N2O2/c1-4-5-6-7-8-9-10-11-16-14(2)15(18)17-12-13-19-3/h14,16H,4-13H2,1-3H3,(H,17,18)
InChIKeyPKMMQXIUYJPPRX-UHFFFAOYSA-N
MW272.43 g/mol
LogP2.48
Rot. Bonds13

About N-(2-methoxyethyl)-2-(nonylamino)propanamide

N-(2-methoxyethyl)-2-(nonylamino)propanamide (PubChem CID 115574851) has the molecular formula C15H32N2O2 and a molecular weight of 272.43 g/mol. Its IUPAC name is N-(2-methoxyethyl)-2-(nonylamino)propanamide.

Molecular Properties

Compound NameN-(2-methoxyethyl)-2-(nonylamino)propanamide
PubChem CID115574851
Molecular FormulaC15H32N2O2
Molecular Weight272.43 g/mol
Exact Mass272.25
IUPAC NameN-(2-methoxyethyl)-2-(nonylamino)propanamide
SMILESCCCCCCCCCNC(C)C(=O)NCCOC
InChIInChI=1S/C15H32N2O2/c1-4-5-6-7-8-9-10-11-16-14(2)15(18)17-12-13-19-3/h14,16H,4-13H2,1-3H3,(H,17,18)
InChIKeyPKMMQXIUYJPPRX-UHFFFAOYSA-N
XLogP2.48
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 ≤ 52.48
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

2-(3-methoxypropylamino)-N-pentylpropanamide
CID 43131874
2-(3-ethylsulfonylpropylamino)-N-(2-methoxyethyl)propanamide
CID 113407022
N-butyl-2-[[2-(2-methoxyethylamino)-2-oxoethyl]amino]propanamide
CID 112683886
N-(3-methoxypropyl)-2-(3-propoxypropylamino)propanamide
CID 82943912
methyl 2-(octylamino)propanoate
CID 60780709
methyl 2-(tetradecylamino)propanoate
CID 174995791
2-(3-hydroxybutylamino)-N-(2-methoxyethyl)propanamide
CID 64913516
2-[[1-oxo-1-(pentylamino)propan-2-yl]amino]ethyl carbamate
CID 83210164
N-(3-methoxypropyl)-2-(5-methylsulfanylpentylamino)propanamide
CID 114127252
ethyl 2-(heptylamino)propanoate
CID 61498650
ethyl 2-(hexylamino)propanoate
CID 13388952
N-(2-methoxyethyl)-2-(2-methylbutylamino)propanamide
CID 62694565

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyethyl)-2-(nonylamino)propanamide?
The IUPAC name of N-(2-methoxyethyl)-2-(nonylamino)propanamide (CID 115574851) is N-(2-methoxyethyl)-2-(nonylamino)propanamide.
What is the SMILES notation for N-(2-methoxyethyl)-2-(nonylamino)propanamide?
The canonical SMILES for N-(2-methoxyethyl)-2-(nonylamino)propanamide is CCCCCCCCCNC(C)C(=O)NCCOC.
What is the InChIKey of N-(2-methoxyethyl)-2-(nonylamino)propanamide?
The InChIKey is PKMMQXIUYJPPRX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H32N2O2/c1-4-5-6-7-8-9-10-11-16-14(2)15(18)17-12-13-19-3/h14,16H,4-13H2,1-3H3,(H,17,18).
What are the key properties of N-(2-methoxyethyl)-2-(nonylamino)propanamide?
N-(2-methoxyethyl)-2-(nonylamino)propanamide has a molecular weight of 272.43 g/mol, XLogP of 2.48, 13 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyethyl)-2-(nonylamino)propanamide is sourced from PubChem (CID 115574851), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).