2-(N'-hydroxycarbamimidoyl)-N-(3-propoxypropyl)-2-propylpentanamide

C15H31N3O3 — CID 82942363

IUPAC2-(N'-hydroxycarbamimidoyl)-N-(3-propoxypropyl)-2-propylpentanamide
SMILESCCCOCCCNC(=O)C(CCC)(CCC)C(N)=NO
InChIInChI=1S/C15H31N3O3/c1-4-8-15(9-5-2,13(16)18-20)14(19)17-10-7-12-21-11-6-3/h20H,4-12H2,1-3H3,(H2,16,18)(H,17,19)
InChIKeyOQHFUMJYGKJTMI-UHFFFAOYSA-N
MW301.43 g/mol
LogP2.25
Rot. Bonds12

About 2-(N'-hydroxycarbamimidoyl)-N-(3-propoxypropyl)-2-propylpentanamide

2-(N'-hydroxycarbamimidoyl)-N-(3-propoxypropyl)-2-propylpentanamide (PubChem CID 82942363) has the molecular formula C15H31N3O3 and a molecular weight of 301.43 g/mol. Its IUPAC name is 2-(N'-hydroxycarbamimidoyl)-N-(3-propoxypropyl)-2-propylpentanamide.

Molecular Properties

Compound Name2-(N'-hydroxycarbamimidoyl)-N-(3-propoxypropyl)-2-propylpentanamide
PubChem CID82942363
Molecular FormulaC15H31N3O3
Molecular Weight301.43 g/mol
Exact Mass301.24
IUPAC Name2-(N'-hydroxycarbamimidoyl)-N-(3-propoxypropyl)-2-propylpentanamide
SMILESCCCOCCCNC(=O)C(CCC)(CCC)C(N)=NO
InChIInChI=1S/C15H31N3O3/c1-4-8-15(9-5-2,13(16)18-20)14(19)17-10-7-12-21-11-6-3/h20H,4-12H2,1-3H3,(H2,16,18)(H,17,19)
InChIKeyOQHFUMJYGKJTMI-UHFFFAOYSA-N
XLogP2.25
TPSA96.94 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds12
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500301.43
LogP ≤ 52.25
H-Bond Donors ≤ 53
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': 'imine_2', 'substructure': 'N/A'}, {'alert_name': 'oxime_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

3-amino-3-hydroxyimino-2,2-dimethyl-N-(3-propoxypropyl)propanamide
CID 82944389
2-(N'-hydroxycarbamimidoyl)-N-[2-(2-methylpropoxy)ethyl]-2-propylpentanamide
CID 104877299
N-(2-cyclobutylethyl)-2-(N'-hydroxycarbamimidoyl)-2-propylpentanamide
CID 104864532
2-(N'-hydroxycarbamimidoyl)-N-(2-methylsulfinylethyl)-2-propylpentanamide
CID 104864779
N-(2-ethoxyethyl)-2-ethyl-2-(N'-hydroxycarbamimidoyl)butanamide
CID 76920697
2-cyano-N-(3-propoxypropyl)-2-propylpentanamide
CID 82941499
2-(N'-hydroxycarbamimidoyl)-2-propyl-N-(2,3,3-trimethylbutyl)pentanamide
CID 83142236
N-[2-(dimethylamino)propyl]-2-(N'-hydroxycarbamimidoyl)-2-propylpentanamide
CID 76928663
2-ethyl-2-(N'-hydroxycarbamimidoyl)-N-[2-(3-methylbutoxy)ethyl]butanamide
CID 76928560
2-(N'-hydroxycarbamimidoyl)-N-(4-hydroxycyclohexyl)-2-propylpentanamide
CID 76924998
2-(N'-hydroxycarbamimidoyl)-N-[(2-methylcyclopentyl)methyl]-2-propylpentanamide
CID 107420169
N'-hydroxy-2,2-dimethyl-5-propoxypentanimidamide
CID 77063203

Frequently Asked Questions

What is the IUPAC name of 2-(N'-hydroxycarbamimidoyl)-N-(3-propoxypropyl)-2-propylpentanamide?
The IUPAC name of 2-(N'-hydroxycarbamimidoyl)-N-(3-propoxypropyl)-2-propylpentanamide (CID 82942363) is 2-(N'-hydroxycarbamimidoyl)-N-(3-propoxypropyl)-2-propylpentanamide.
What is the SMILES notation for 2-(N'-hydroxycarbamimidoyl)-N-(3-propoxypropyl)-2-propylpentanamide?
The canonical SMILES for 2-(N'-hydroxycarbamimidoyl)-N-(3-propoxypropyl)-2-propylpentanamide is CCCOCCCNC(=O)C(CCC)(CCC)C(N)=NO.
What is the InChIKey of 2-(N'-hydroxycarbamimidoyl)-N-(3-propoxypropyl)-2-propylpentanamide?
The InChIKey is OQHFUMJYGKJTMI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H31N3O3/c1-4-8-15(9-5-2,13(16)18-20)14(19)17-10-7-12-21-11-6-3/h20H,4-12H2,1-3H3,(H2,16,18)(H,17,19).
What are the key properties of 2-(N'-hydroxycarbamimidoyl)-N-(3-propoxypropyl)-2-propylpentanamide?
2-(N'-hydroxycarbamimidoyl)-N-(3-propoxypropyl)-2-propylpentanamide has a molecular weight of 301.43 g/mol, XLogP of 2.25, 12 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(N'-hydroxycarbamimidoyl)-N-(3-propoxypropyl)-2-propylpentanamide is sourced from PubChem (CID 82942363), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).