2-(cyclopropylamino)-2-methyl-6-(2-propoxyethoxy)hexanamide

C15H30N2O3 — CID 63685314

IUPAC2-(cyclopropylamino)-2-methyl-6-(2-propoxyethoxy)hexanamide
SMILESCCCOCCOCCCCC(C)(NC1CC1)C(N)=O
InChIInChI=1S/C15H30N2O3/c1-3-9-19-11-12-20-10-5-4-8-15(2,14(16)18)17-13-6-7-13/h13,17H,3-12H2,1-2H3,(H2,16,18)
InChIKeyADNPTMCDDXWTHD-UHFFFAOYSA-N
MW286.42 g/mol
LogP1.60
Rot. Bonds13

About 2-(cyclopropylamino)-2-methyl-6-(2-propoxyethoxy)hexanamide

2-(cyclopropylamino)-2-methyl-6-(2-propoxyethoxy)hexanamide (PubChem CID 63685314) has the molecular formula C15H30N2O3 and a molecular weight of 286.42 g/mol. Its IUPAC name is 2-(cyclopropylamino)-2-methyl-6-(2-propoxyethoxy)hexanamide.

Molecular Properties

Compound Name2-(cyclopropylamino)-2-methyl-6-(2-propoxyethoxy)hexanamide
PubChem CID63685314
Molecular FormulaC15H30N2O3
Molecular Weight286.42 g/mol
Exact Mass286.23
IUPAC Name2-(cyclopropylamino)-2-methyl-6-(2-propoxyethoxy)hexanamide
SMILESCCCOCCOCCCCC(C)(NC1CC1)C(N)=O
InChIInChI=1S/C15H30N2O3/c1-3-9-19-11-12-20-10-5-4-8-15(2,14(16)18)17-13-6-7-13/h13,17H,3-12H2,1-2H3,(H2,16,18)
InChIKeyADNPTMCDDXWTHD-UHFFFAOYSA-N
XLogP1.60
TPSA73.58 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds13
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.42
LogP ≤ 51.60
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

2-(cyclopropylamino)-6-(3-methoxy-3-methylbutoxy)-2-methylhexanamide
CID 106666776
2-(cycloheptylamino)-2-methylnonanamide
CID 60998647
ethyl 2-(cyclopropylamino)-6-(2,2-difluoroethoxy)-2-methylhexanoate
CID 82007194
2-(ethylamino)-6-[2-(2-methoxyethoxy)ethoxy]-2-methylhexanamide
CID 104565452
methyl 2-amino-2-methyl-6-(2-propoxyethoxy)hexanoate
CID 63686600
2-(cyclopropylamino)-5-[2-(ethylamino)-2-oxoethyl]sulfanyl-2-methylpentanamide
CID 114234392
2-(cyclopropylamino)-2-methyl-8-(methylamino)nonanediamide
CID 66224091
2-(cyclopropylamino)-5-[2-methoxyethyl(propan-2-yl)amino]-2-methylpentanamide
CID 82960589
2-(cyclopropylamino)-4-(1,1,1,3,3,3-hexafluoropropan-2-yloxy)-2-methylbutanamide
CID 102722876
2-(cyclopropylamino)-5-[cyclopropylmethyl(ethyl)amino]-2-methylpentanamide
CID 63954453
2-methyl-2-(methylamino)-3-(2-propoxyethoxy)propanamide
CID 63684948
methyl 2-(cyclopropylamino)-4-[3-(2-methoxyethoxy)propoxy]-2-methylbutanoate
CID 103404585

Frequently Asked Questions

What is the IUPAC name of 2-(cyclopropylamino)-2-methyl-6-(2-propoxyethoxy)hexanamide?
The IUPAC name of 2-(cyclopropylamino)-2-methyl-6-(2-propoxyethoxy)hexanamide (CID 63685314) is 2-(cyclopropylamino)-2-methyl-6-(2-propoxyethoxy)hexanamide.
What is the SMILES notation for 2-(cyclopropylamino)-2-methyl-6-(2-propoxyethoxy)hexanamide?
The canonical SMILES for 2-(cyclopropylamino)-2-methyl-6-(2-propoxyethoxy)hexanamide is CCCOCCOCCCCC(C)(NC1CC1)C(N)=O.
What is the InChIKey of 2-(cyclopropylamino)-2-methyl-6-(2-propoxyethoxy)hexanamide?
The InChIKey is ADNPTMCDDXWTHD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2O3/c1-3-9-19-11-12-20-10-5-4-8-15(2,14(16)18)17-13-6-7-13/h13,17H,3-12H2,1-2H3,(H2,16,18).
What are the key properties of 2-(cyclopropylamino)-2-methyl-6-(2-propoxyethoxy)hexanamide?
2-(cyclopropylamino)-2-methyl-6-(2-propoxyethoxy)hexanamide has a molecular weight of 286.42 g/mol, XLogP of 1.60, 13 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclopropylamino)-2-methyl-6-(2-propoxyethoxy)hexanamide is sourced from PubChem (CID 63685314), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).