2-hydrazinyl-N,N-bis(3-methylbutyl)benzamide

C17H29N3O — CID 107871087

IUPAC2-hydrazinyl-N,N-bis(3-methylbutyl)benzamide
SMILESCC(C)CCN(CCC(C)C)C(=O)c1ccccc1NN
InChIInChI=1S/C17H29N3O/c1-13(2)9-11-20(12-10-14(3)4)17(21)15-7-5-6-8-16(15)19-18/h5-8,13-14,19H,9-12,18H2,1-4H3
InChIKeyFXPJPLBGDYZUBG-UHFFFAOYSA-N
MW291.44 g/mol
LogP3.51
Rot. Bonds8

About 2-hydrazinyl-N,N-bis(3-methylbutyl)benzamide

2-hydrazinyl-N,N-bis(3-methylbutyl)benzamide (PubChem CID 107871087) has the molecular formula C17H29N3O and a molecular weight of 291.44 g/mol. Its IUPAC name is 2-hydrazinyl-N,N-bis(3-methylbutyl)benzamide.

Molecular Properties

Compound Name2-hydrazinyl-N,N-bis(3-methylbutyl)benzamide
PubChem CID107871087
Molecular FormulaC17H29N3O
Molecular Weight291.44 g/mol
Exact Mass291.23
IUPAC Name2-hydrazinyl-N,N-bis(3-methylbutyl)benzamide
SMILESCC(C)CCN(CCC(C)C)C(=O)c1ccccc1NN
InChIInChI=1S/C17H29N3O/c1-13(2)9-11-20(12-10-14(3)4)17(21)15-7-5-6-8-16(15)19-18/h5-8,13-14,19H,9-12,18H2,1-4H3
InChIKeyFXPJPLBGDYZUBG-UHFFFAOYSA-N
XLogP3.51
TPSA58.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.44
LogP ≤ 53.51
H-Bond Donors ≤ 52
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

2-hydrazinyl-N-(2-methylpropyl)-N-propan-2-ylbenzamide
CID 62242767
N-ethyl-2-hydrazinyl-N-propylbenzamide
CID 62243548
2-hydrazinyl-N-(3-methylbutyl)benzamide
CID 62238189
N-(2,2-difluoroethyl)-2-hydrazinyl-N-(2-hydroxyethyl)benzamide
CID 107486304
N-methyl-2-(methylamino)-N-(3-methylbutyl)benzamide
CID 61377480
2-(ethylamino)-N-methyl-N-(3-methylbutyl)benzamide
CID 62177256
2-hydrazinyl-N-(2-methoxyethyl)-N-propan-2-ylbenzamide
CID 82960932
N-[2-(dimethylamino)ethyl]-2-(methylamino)-N-(2-methylpropyl)benzamide
CID 61377482
N-[4-(dimethylamino)butan-2-yl]-2-hydrazinylbenzamide
CID 62247539
N-butan-2-yl-2-hydrazinyl-N-(2-methoxyethyl)benzamide
CID 62249354
2-hydrazinyl-N-propan-2-yl-N-(2,2,2-trifluoroethyl)benzamide
CID 62235512
N-[2-(dimethylamino)propyl]-2-hydrazinylbenzamide
CID 62248398

Frequently Asked Questions

What is the IUPAC name of 2-hydrazinyl-N,N-bis(3-methylbutyl)benzamide?
The IUPAC name of 2-hydrazinyl-N,N-bis(3-methylbutyl)benzamide (CID 107871087) is 2-hydrazinyl-N,N-bis(3-methylbutyl)benzamide.
What is the SMILES notation for 2-hydrazinyl-N,N-bis(3-methylbutyl)benzamide?
The canonical SMILES for 2-hydrazinyl-N,N-bis(3-methylbutyl)benzamide is CC(C)CCN(CCC(C)C)C(=O)c1ccccc1NN.
What is the InChIKey of 2-hydrazinyl-N,N-bis(3-methylbutyl)benzamide?
The InChIKey is FXPJPLBGDYZUBG-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H29N3O/c1-13(2)9-11-20(12-10-14(3)4)17(21)15-7-5-6-8-16(15)19-18/h5-8,13-14,19H,9-12,18H2,1-4H3.
What are the key properties of 2-hydrazinyl-N,N-bis(3-methylbutyl)benzamide?
2-hydrazinyl-N,N-bis(3-methylbutyl)benzamide has a molecular weight of 291.44 g/mol, XLogP of 3.51, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydrazinyl-N,N-bis(3-methylbutyl)benzamide is sourced from PubChem (CID 107871087), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).