8-amino-N-phenylmethoxyoctanamide;ethane;ethene

C19H34N2O2 — CID 143768165

IUPAC8-amino-N-phenylmethoxyoctanamide;ethane;ethene
SMILESC=C.CC.NCCCCCCCC(=O)NOCc1ccccc1
InChIInChI=1S/C15H24N2O2.C2H6.C2H4/c16-12-8-3-1-2-7-11-15(18)17-19-13-14-9-5-4-6-10-14;2*1-2/h4-6,9-10H,1-3,7-8,11-13,16H2,(H,17,18);1-2H3;1-2H2
InChIKeyCJNRUSOHCSQAGX-UHFFFAOYSA-N
MW322.49 g/mol
LogP4.36
Rot. Bonds10

About 8-amino-N-phenylmethoxyoctanamide;ethane;ethene

8-amino-N-phenylmethoxyoctanamide;ethane;ethene (PubChem CID 143768165) has the molecular formula C19H34N2O2 and a molecular weight of 322.49 g/mol. Its IUPAC name is 8-amino-N-phenylmethoxyoctanamide;ethane;ethene.

Molecular Properties

Compound Name8-amino-N-phenylmethoxyoctanamide;ethane;ethene
PubChem CID143768165
Molecular FormulaC19H34N2O2
Molecular Weight322.49 g/mol
Exact Mass322.26
IUPAC Name8-amino-N-phenylmethoxyoctanamide;ethane;ethene
SMILESC=C.CC.NCCCCCCCC(=O)NOCc1ccccc1
InChIInChI=1S/C15H24N2O2.C2H6.C2H4/c16-12-8-3-1-2-7-11-15(18)17-19-13-14-9-5-4-6-10-14;2*1-2/h4-6,9-10H,1-3,7-8,11-13,16H2,(H,17,18);1-2H3;1-2H2
InChIKeyCJNRUSOHCSQAGX-UHFFFAOYSA-N
XLogP4.36
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds10
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500322.49
LogP ≤ 54.36
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

7-amino-N-phenylmethoxyheptanamide
CID 59535540
7-oxo-7-(phenylmethoxyamino)heptanoic acid
CID 57439168
N-phenylmethoxyhexanamide
CID 60717350
[6-oxo-6-(phenylmethoxyamino)hexyl]azanium
CID 59535547
[7-oxo-7-(phenylmethoxyamino)heptyl]azanium
CID 59535539
8-amino-N-phenylmethoxydecanamide;hydrochloride
CID 174601541
chloro-[5-oxo-5-(phenylmethoxyamino)pentyl]azanide
CID 59535535
tert-butyl N-[7-oxo-7-(phenylmethoxyamino)heptyl]carbamate
CID 59535553
3-(2-aminoethoxy)-N-phenylmethoxypropanamide
CID 130524558
chloro-[4-oxo-4-(phenylmethoxyamino)butyl]azanide
CID 59535491
N-(4-formylphenyl)-N'-phenylmethoxyoctanediamide
CID 23900156
4-amino-N-phenylmethoxypentanamide
CID 64974762

Frequently Asked Questions

What is the IUPAC name of 8-amino-N-phenylmethoxyoctanamide;ethane;ethene?
The IUPAC name of 8-amino-N-phenylmethoxyoctanamide;ethane;ethene (CID 143768165) is 8-amino-N-phenylmethoxyoctanamide;ethane;ethene.
What is the SMILES notation for 8-amino-N-phenylmethoxyoctanamide;ethane;ethene?
The canonical SMILES for 8-amino-N-phenylmethoxyoctanamide;ethane;ethene is C=C.CC.NCCCCCCCC(=O)NOCc1ccccc1.
What is the InChIKey of 8-amino-N-phenylmethoxyoctanamide;ethane;ethene?
The InChIKey is CJNRUSOHCSQAGX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O2.C2H6.C2H4/c16-12-8-3-1-2-7-11-15(18)17-19-13-14-9-5-4-6-10-14;2*1-2/h4-6,9-10H,1-3,7-8,11-13,16H2,(H,17,18);1-2H3;1-2H2.
What are the key properties of 8-amino-N-phenylmethoxyoctanamide;ethane;ethene?
8-amino-N-phenylmethoxyoctanamide;ethane;ethene has a molecular weight of 322.49 g/mol, XLogP of 4.36, 10 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-amino-N-phenylmethoxyoctanamide;ethane;ethene is sourced from PubChem (CID 143768165), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).