N,N-diethyl-3-hydrazinyl-2-methyl-4-(4-propan-2-ylphenyl)butan-2-amine

C18H33N3 — CID 105239157

IUPACN,N-diethyl-3-hydrazinyl-2-methyl-4-(4-propan-2-ylphenyl)butan-2-amine
SMILESCCN(CC)C(C)(C)C(Cc1ccc(C(C)C)cc1)NN
InChIInChI=1S/C18H33N3/c1-7-21(8-2)18(5,6)17(20-19)13-15-9-11-16(12-10-15)14(3)4/h9-12,14,17,20H,7-8,13,19H2,1-6H3
InChIKeyVYXHISVQZHQWSK-UHFFFAOYSA-N
MW291.48 g/mol
LogP3.30
Rot. Bonds8

About N,N-diethyl-3-hydrazinyl-2-methyl-4-(4-propan-2-ylphenyl)butan-2-amine

N,N-diethyl-3-hydrazinyl-2-methyl-4-(4-propan-2-ylphenyl)butan-2-amine (PubChem CID 105239157) has the molecular formula C18H33N3 and a molecular weight of 291.48 g/mol. Its IUPAC name is N,N-diethyl-3-hydrazinyl-2-methyl-4-(4-propan-2-ylphenyl)butan-2-amine.

Molecular Properties

Compound NameN,N-diethyl-3-hydrazinyl-2-methyl-4-(4-propan-2-ylphenyl)butan-2-amine
PubChem CID105239157
Molecular FormulaC18H33N3
Molecular Weight291.48 g/mol
Exact Mass291.27
IUPAC NameN,N-diethyl-3-hydrazinyl-2-methyl-4-(4-propan-2-ylphenyl)butan-2-amine
SMILESCCN(CC)C(C)(C)C(Cc1ccc(C(C)C)cc1)NN
InChIInChI=1S/C18H33N3/c1-7-21(8-2)18(5,6)17(20-19)13-15-9-11-16(12-10-15)14(3)4/h9-12,14,17,20H,7-8,13,19H2,1-6H3
InChIKeyVYXHISVQZHQWSK-UHFFFAOYSA-N
XLogP3.30
TPSA41.29 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.48
LogP ≤ 53.30
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

[3,3-dimethyl-1-(4-propan-2-ylphenyl)butan-2-yl]hydrazine
CID 105202909
N,N-diethyl-3-hydrazinyl-2-methyl-4-(1-propan-2-ylpyrazol-3-yl)butan-2-amine
CID 105239181
4-(5-bromo-3-pyridinyl)-N,N-diethyl-3-hydrazinyl-2-methylbutan-2-amine
CID 105239177
4-(2-chloro-6-fluorophenyl)-N,N-diethyl-3-hydrazinyl-2-methylbutan-2-amine
CID 105239158
N,N,3-triethyl-2-hydrazinyl-1-(4-methylphenyl)pentan-3-amine
CID 105242041
N,N-diethyl-3-hydrazinyl-2-methyl-4-(1-methylpyrazol-3-yl)butan-2-amine
CID 105239262
1,1,1-trifluoro-N-methyl-3-(4-propan-2-ylphenyl)propan-2-amine
CID 115844350
1-(4-chloro-3-fluorophenyl)-N,N-diethyl-2-hydrazinyl-3-methylpentan-3-amine
CID 107895162
N,N,3-triethyl-2-hydrazinyl-1-(4-iodophenyl)pentan-3-amine
CID 105241983
N,N-diethyl-3-hydrazinyl-2-methyl-4-(2-propan-2-yl-1,2,4-triazol-3-yl)butan-2-amine
CID 105239377
3,3-dimethyl-1-(4-propan-2-ylphenyl)pentan-2-amine
CID 115844296
1-(3,4-dimethylphenyl)-N,N-diethyl-2-hydrazinyl-3-methylpentan-3-amine
CID 105240894

Frequently Asked Questions

What is the IUPAC name of N,N-diethyl-3-hydrazinyl-2-methyl-4-(4-propan-2-ylphenyl)butan-2-amine?
The IUPAC name of N,N-diethyl-3-hydrazinyl-2-methyl-4-(4-propan-2-ylphenyl)butan-2-amine (CID 105239157) is N,N-diethyl-3-hydrazinyl-2-methyl-4-(4-propan-2-ylphenyl)butan-2-amine.
What is the SMILES notation for N,N-diethyl-3-hydrazinyl-2-methyl-4-(4-propan-2-ylphenyl)butan-2-amine?
The canonical SMILES for N,N-diethyl-3-hydrazinyl-2-methyl-4-(4-propan-2-ylphenyl)butan-2-amine is CCN(CC)C(C)(C)C(Cc1ccc(C(C)C)cc1)NN.
What is the InChIKey of N,N-diethyl-3-hydrazinyl-2-methyl-4-(4-propan-2-ylphenyl)butan-2-amine?
The InChIKey is VYXHISVQZHQWSK-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H33N3/c1-7-21(8-2)18(5,6)17(20-19)13-15-9-11-16(12-10-15)14(3)4/h9-12,14,17,20H,7-8,13,19H2,1-6H3.
What are the key properties of N,N-diethyl-3-hydrazinyl-2-methyl-4-(4-propan-2-ylphenyl)butan-2-amine?
N,N-diethyl-3-hydrazinyl-2-methyl-4-(4-propan-2-ylphenyl)butan-2-amine has a molecular weight of 291.48 g/mol, XLogP of 3.30, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethyl-3-hydrazinyl-2-methyl-4-(4-propan-2-ylphenyl)butan-2-amine is sourced from PubChem (CID 105239157), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).