2-(9H-carbazol-4-yloxy)-N'-hydroxypropanimidamide

C15H15N3O2 — CID 3070308

IUPAC2-(9H-carbazol-4-yloxy)-N'-hydroxypropanimidamide
SMILESCC(Oc1cccc2[nH]c3ccccc3c12)C(N)=NO
InChIInChI=1S/C15H15N3O2/c1-9(15(16)18-19)20-13-8-4-7-12-14(13)10-5-2-3-6-11(10)17-12/h2-9,17,19H,1H3,(H2,16,18)
InChIKeyMPQLUAKICRCLHW-UHFFFAOYSA-N
MW269.30 g/mol
LogP2.83
Rot. Bonds3

About 2-(9H-carbazol-4-yloxy)-N'-hydroxypropanimidamide

2-(9H-carbazol-4-yloxy)-N'-hydroxypropanimidamide (PubChem CID 3070308) has the molecular formula C15H15N3O2 and a molecular weight of 269.30 g/mol. Its IUPAC name is 2-(9H-carbazol-4-yloxy)-N'-hydroxypropanimidamide.

Molecular Properties

Compound Name2-(9H-carbazol-4-yloxy)-N'-hydroxypropanimidamide
PubChem CID3070308
Molecular FormulaC15H15N3O2
Molecular Weight269.30 g/mol
Exact Mass269.12
IUPAC Name2-(9H-carbazol-4-yloxy)-N'-hydroxypropanimidamide
SMILESCC(Oc1cccc2[nH]c3ccccc3c12)C(N)=NO
InChIInChI=1S/C15H15N3O2/c1-9(15(16)18-19)20-13-8-4-7-12-14(13)10-5-2-3-6-11(10)17-12/h2-9,17,19H,1H3,(H2,16,18)
InChIKeyMPQLUAKICRCLHW-UHFFFAOYSA-N
XLogP2.83
TPSA83.63 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.30
LogP ≤ 52.83
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'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

N'-hydroxy-2-(2-methylsulfanylphenoxy)propanimidamide
CID 77003399
2-[(2,3-dimethyl-1-benzofuran-7-yl)oxy]-N'-hydroxypropanimidamide;hydrobromide
CID 88841673
2-(9H-carbazol-4-yloxy)pentanoic acid
CID 59571754
4-(2,2-dimethylpropoxy)-9H-carbazole
CID 59827319
1,3-bis(9H-carbazol-4-yloxy)propan-2-ol
CID 71314054
2-[3-(9H-carbazol-4-yloxy)-2-hydroxypropyl]guanidine
CID 162659566
(2R)-1-(9H-carbazol-4-yloxy)butan-2-ol
CID 58878130
1-(9H-carbazol-4-yloxy)-1-(piperidin-4-ylamino)propan-2-ol
CID 69126039
1-(9H-carbazol-4-yloxy)-2-methylpropan-2-ol
CID 101255644
N-[3-(9H-carbazol-4-yloxy)propyl]-1-fluoropropan-2-amine
CID 143717963
1-(9H-carbazol-4-yloxy)-3-[[3-(9H-carbazol-4-yloxy)-2-methylpropyl]-[2-(2-methoxyphenoxy)ethyl]amino]propan-2-ol
CID 71210309
1-[hydroxy-(9-oxo-10H-acridin-1-yl)methoxy]-10H-acridin-9-one
CID 141439853

Frequently Asked Questions

What is the IUPAC name of 2-(9H-carbazol-4-yloxy)-N'-hydroxypropanimidamide?
The IUPAC name of 2-(9H-carbazol-4-yloxy)-N'-hydroxypropanimidamide (CID 3070308) is 2-(9H-carbazol-4-yloxy)-N'-hydroxypropanimidamide.
What is the SMILES notation for 2-(9H-carbazol-4-yloxy)-N'-hydroxypropanimidamide?
The canonical SMILES for 2-(9H-carbazol-4-yloxy)-N'-hydroxypropanimidamide is CC(Oc1cccc2[nH]c3ccccc3c12)C(N)=NO.
What is the InChIKey of 2-(9H-carbazol-4-yloxy)-N'-hydroxypropanimidamide?
The InChIKey is MPQLUAKICRCLHW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15N3O2/c1-9(15(16)18-19)20-13-8-4-7-12-14(13)10-5-2-3-6-11(10)17-12/h2-9,17,19H,1H3,(H2,16,18).
What are the key properties of 2-(9H-carbazol-4-yloxy)-N'-hydroxypropanimidamide?
2-(9H-carbazol-4-yloxy)-N'-hydroxypropanimidamide has a molecular weight of 269.30 g/mol, XLogP of 2.83, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(9H-carbazol-4-yloxy)-N'-hydroxypropanimidamide is sourced from PubChem (CID 3070308), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).