N-(dicyclopropylmethyl)-4-hydrazinyl-3-methylbenzamide

C15H21N3O — CID 55162675

IUPACN-(dicyclopropylmethyl)-4-hydrazinyl-3-methylbenzamide
SMILESCc1cc(C(=O)NC(C2CC2)C2CC2)ccc1NN
InChIInChI=1S/C15H21N3O/c1-9-8-12(6-7-13(9)18-16)15(19)17-14(10-2-3-10)11-4-5-11/h6-8,10-11,14,18H,2-5,16H2,1H3,(H,17,19)
InChIKeyUGLAYIQBJOSAFJ-UHFFFAOYSA-N
MW259.35 g/mol
LogP2.20
Rot. Bonds5

About N-(dicyclopropylmethyl)-4-hydrazinyl-3-methylbenzamide

N-(dicyclopropylmethyl)-4-hydrazinyl-3-methylbenzamide (PubChem CID 55162675) has the molecular formula C15H21N3O and a molecular weight of 259.35 g/mol. Its IUPAC name is N-(dicyclopropylmethyl)-4-hydrazinyl-3-methylbenzamide.

Molecular Properties

Compound NameN-(dicyclopropylmethyl)-4-hydrazinyl-3-methylbenzamide
PubChem CID55162675
Molecular FormulaC15H21N3O
Molecular Weight259.35 g/mol
Exact Mass259.17
IUPAC NameN-(dicyclopropylmethyl)-4-hydrazinyl-3-methylbenzamide
SMILESCc1cc(C(=O)NC(C2CC2)C2CC2)ccc1NN
InChIInChI=1S/C15H21N3O/c1-9-8-12(6-7-13(9)18-16)15(19)17-14(10-2-3-10)11-4-5-11/h6-8,10-11,14,18H,2-5,16H2,1H3,(H,17,19)
InChIKeyUGLAYIQBJOSAFJ-UHFFFAOYSA-N
XLogP2.20
TPSA67.15 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.35
LogP ≤ 52.20
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N-(1-cyclopropylethyl)-3-methyl-4-(methylamino)benzamide
CID 63210093
N-(3-ethylpentan-2-yl)-4-hydrazinyl-3-methylbenzamide
CID 63838974
4-hydrazinyl-3-methyl-N-(1-phenylpropan-2-yl)benzamide
CID 63212762
N-hexan-2-yl-4-hydrazinyl-3-methylbenzamide
CID 63211510
N-(dicyclopropylmethyl)naphthalene-2-carboxamide
CID 18146384
4-hydrazinyl-N-(4-iodophenyl)-3-methylbenzamide
CID 55162482
N-(2,3-dimethylcyclohexyl)-4-hydrazinyl-3-methylbenzamide
CID 63211656
4-hydrazinyl-3-methyl-N-(oxan-4-ylmethyl)benzamide
CID 63706454
N-[1-(5-chlorothiophen-2-yl)ethyl]-4-hydrazinyl-3-methylbenzamide
CID 63211741
4-hydrazinyl-3-methyl-N-[(1-methylpiperidin-4-yl)methyl]benzamide
CID 63211845
4-hydrazinyl-3-methyl-N-(6-oxopiperidin-3-yl)benzamide
CID 63662542
4-hydrazinyl-3-methyl-N-(1-pyridin-3-ylethyl)benzamide
CID 63212800

Frequently Asked Questions

What is the IUPAC name of N-(dicyclopropylmethyl)-4-hydrazinyl-3-methylbenzamide?
The IUPAC name of N-(dicyclopropylmethyl)-4-hydrazinyl-3-methylbenzamide (CID 55162675) is N-(dicyclopropylmethyl)-4-hydrazinyl-3-methylbenzamide.
What is the SMILES notation for N-(dicyclopropylmethyl)-4-hydrazinyl-3-methylbenzamide?
The canonical SMILES for N-(dicyclopropylmethyl)-4-hydrazinyl-3-methylbenzamide is Cc1cc(C(=O)NC(C2CC2)C2CC2)ccc1NN.
What is the InChIKey of N-(dicyclopropylmethyl)-4-hydrazinyl-3-methylbenzamide?
The InChIKey is UGLAYIQBJOSAFJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N3O/c1-9-8-12(6-7-13(9)18-16)15(19)17-14(10-2-3-10)11-4-5-11/h6-8,10-11,14,18H,2-5,16H2,1H3,(H,17,19).
What are the key properties of N-(dicyclopropylmethyl)-4-hydrazinyl-3-methylbenzamide?
N-(dicyclopropylmethyl)-4-hydrazinyl-3-methylbenzamide has a molecular weight of 259.35 g/mol, XLogP of 2.20, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(dicyclopropylmethyl)-4-hydrazinyl-3-methylbenzamide is sourced from PubChem (CID 55162675), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).