8-amino-N-phenylmethoxydecanamide;hydrochloride

C17H29ClN2O2 — CID 174601541

IUPAC8-amino-N-phenylmethoxydecanamide;hydrochloride
SMILESCCC(N)CCCCCCC(=O)NOCc1ccccc1.Cl
InChIInChI=1S/C17H28N2O2.ClH/c1-2-16(18)12-8-3-4-9-13-17(20)19-21-14-15-10-6-5-7-11-15;/h5-7,10-11,16H,2-4,8-9,12-14,18H2,1H3,(H,19,20);1H
InChIKeyAVVNYUIYLJUOOJ-UHFFFAOYSA-N
MW328.88 g/mol
LogP3.73
Rot. Bonds11

About 8-amino-N-phenylmethoxydecanamide;hydrochloride

8-amino-N-phenylmethoxydecanamide;hydrochloride (PubChem CID 174601541) has the molecular formula C17H29ClN2O2 and a molecular weight of 328.88 g/mol. Its IUPAC name is 8-amino-N-phenylmethoxydecanamide;hydrochloride.

Molecular Properties

Compound Name8-amino-N-phenylmethoxydecanamide;hydrochloride
PubChem CID174601541
Molecular FormulaC17H29ClN2O2
Molecular Weight328.88 g/mol
Exact Mass328.19
IUPAC Name8-amino-N-phenylmethoxydecanamide;hydrochloride
SMILESCCC(N)CCCCCCC(=O)NOCc1ccccc1.Cl
InChIInChI=1S/C17H28N2O2.ClH/c1-2-16(18)12-8-3-4-9-13-17(20)19-21-14-15-10-6-5-7-11-15;/h5-7,10-11,16H,2-4,8-9,12-14,18H2,1H3,(H,19,20);1H
InChIKeyAVVNYUIYLJUOOJ-UHFFFAOYSA-N
XLogP3.73
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds11
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.88
LogP ≤ 53.73
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N-phenylmethoxyhexanamide
CID 60717350
7-oxo-7-(phenylmethoxyamino)heptanoic acid
CID 57439168
(2S)-2-amino-N-phenyl-N'-phenylmethoxyoctanediamide
CID 72946637
7-amino-N-phenylmethoxyheptanamide
CID 59535540
4-amino-N-phenylmethoxypentanamide
CID 64974762
[6-oxo-6-(phenylmethoxyamino)hexyl]azanium
CID 59535547
[7-oxo-7-(phenylmethoxyamino)heptyl]azanium
CID 59535539
8-amino-N-phenylmethoxyoctanamide;ethane;ethene
CID 143768165
chloro-[5-oxo-5-(phenylmethoxyamino)pentyl]azanide
CID 59535535
tert-butyl N-[7-oxo-7-(phenylmethoxyamino)heptyl]carbamate
CID 59535553
3-methyl-N-phenylmethoxypentanamide
CID 114875336
chloro-[4-oxo-4-(phenylmethoxyamino)butyl]azanide
CID 59535491

Frequently Asked Questions

What is the IUPAC name of 8-amino-N-phenylmethoxydecanamide;hydrochloride?
The IUPAC name of 8-amino-N-phenylmethoxydecanamide;hydrochloride (CID 174601541) is 8-amino-N-phenylmethoxydecanamide;hydrochloride.
What is the SMILES notation for 8-amino-N-phenylmethoxydecanamide;hydrochloride?
The canonical SMILES for 8-amino-N-phenylmethoxydecanamide;hydrochloride is CCC(N)CCCCCCC(=O)NOCc1ccccc1.Cl.
What is the InChIKey of 8-amino-N-phenylmethoxydecanamide;hydrochloride?
The InChIKey is AVVNYUIYLJUOOJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H28N2O2.ClH/c1-2-16(18)12-8-3-4-9-13-17(20)19-21-14-15-10-6-5-7-11-15;/h5-7,10-11,16H,2-4,8-9,12-14,18H2,1H3,(H,19,20);1H.
What are the key properties of 8-amino-N-phenylmethoxydecanamide;hydrochloride?
8-amino-N-phenylmethoxydecanamide;hydrochloride has a molecular weight of 328.88 g/mol, XLogP of 3.73, 11 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-amino-N-phenylmethoxydecanamide;hydrochloride is sourced from PubChem (CID 174601541), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).