N-[10-(dimethylamino)decyl]-2-hydroxyiminoacetamide

C14H29N3O2 — CID 6614497

IUPACN-[10-(dimethylamino)decyl]-2-hydroxyiminoacetamide
SMILESCN(C)CCCCCCCCCCNC(=O)C=NO
InChIInChI=1S/C14H29N3O2/c1-17(2)12-10-8-6-4-3-5-7-9-11-15-14(18)13-16-19/h13,19H,3-12H2,1-2H3,(H,15,18)
InChIKeyOJFDTOXIHKVGRT-UHFFFAOYSA-N
MW271.40 g/mol
LogP2.24
Rot. Bonds12

About N-[10-(dimethylamino)decyl]-2-hydroxyiminoacetamide

N-[10-(dimethylamino)decyl]-2-hydroxyiminoacetamide (PubChem CID 6614497) has the molecular formula C14H29N3O2 and a molecular weight of 271.40 g/mol. Its IUPAC name is N-[10-(dimethylamino)decyl]-2-hydroxyiminoacetamide.

Molecular Properties

Compound NameN-[10-(dimethylamino)decyl]-2-hydroxyiminoacetamide
PubChem CID6614497
Molecular FormulaC14H29N3O2
Molecular Weight271.40 g/mol
Exact Mass271.23
IUPAC NameN-[10-(dimethylamino)decyl]-2-hydroxyiminoacetamide
SMILESCN(C)CCCCCCCCCCNC(=O)C=NO
InChIInChI=1S/C14H29N3O2/c1-17(2)12-10-8-6-4-3-5-7-9-11-15-14(18)13-16-19/h13,19H,3-12H2,1-2H3,(H,15,18)
InChIKeyOJFDTOXIHKVGRT-UHFFFAOYSA-N
XLogP2.24
TPSA64.93 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds12
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.40
LogP ≤ 52.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'oxime_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-[10-(dimethylamino)decyl]-2-hydroxyiminoacetamide?
The IUPAC name of N-[10-(dimethylamino)decyl]-2-hydroxyiminoacetamide (CID 6614497) is N-[10-(dimethylamino)decyl]-2-hydroxyiminoacetamide.
What is the SMILES notation for N-[10-(dimethylamino)decyl]-2-hydroxyiminoacetamide?
The canonical SMILES for N-[10-(dimethylamino)decyl]-2-hydroxyiminoacetamide is CN(C)CCCCCCCCCCNC(=O)C=NO.
What is the InChIKey of N-[10-(dimethylamino)decyl]-2-hydroxyiminoacetamide?
The InChIKey is OJFDTOXIHKVGRT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H29N3O2/c1-17(2)12-10-8-6-4-3-5-7-9-11-15-14(18)13-16-19/h13,19H,3-12H2,1-2H3,(H,15,18).
What are the key properties of N-[10-(dimethylamino)decyl]-2-hydroxyiminoacetamide?
N-[10-(dimethylamino)decyl]-2-hydroxyiminoacetamide has a molecular weight of 271.40 g/mol, XLogP of 2.24, 12 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[10-(dimethylamino)decyl]-2-hydroxyiminoacetamide is sourced from PubChem (CID 6614497), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).