(3-cyclopropyl-1-quinolin-4-ylbutan-2-yl)hydrazine

C16H21N3 — CID 105316345

IUPAC(3-cyclopropyl-1-quinolin-4-ylbutan-2-yl)hydrazine
SMILESCC(C1CC1)C(Cc1ccnc2ccccc12)NN
InChIInChI=1S/C16H21N3/c1-11(12-6-7-12)16(19-17)10-13-8-9-18-15-5-3-2-4-14(13)15/h2-5,8-9,11-12,16,19H,6-7,10,17H2,1H3
InChIKeyWKFMITJEAIKNBU-UHFFFAOYSA-N
MW255.37 g/mol
LogP2.66
Rot. Bonds5

About (3-cyclopropyl-1-quinolin-4-ylbutan-2-yl)hydrazine

(3-cyclopropyl-1-quinolin-4-ylbutan-2-yl)hydrazine (PubChem CID 105316345) has the molecular formula C16H21N3 and a molecular weight of 255.37 g/mol. Its IUPAC name is (3-cyclopropyl-1-quinolin-4-ylbutan-2-yl)hydrazine.

Molecular Properties

Compound Name(3-cyclopropyl-1-quinolin-4-ylbutan-2-yl)hydrazine
PubChem CID105316345
Molecular FormulaC16H21N3
Molecular Weight255.37 g/mol
Exact Mass255.17
IUPAC Name(3-cyclopropyl-1-quinolin-4-ylbutan-2-yl)hydrazine
SMILESCC(C1CC1)C(Cc1ccnc2ccccc12)NN
InChIInChI=1S/C16H21N3/c1-11(12-6-7-12)16(19-17)10-13-8-9-18-15-5-3-2-4-14(13)15/h2-5,8-9,11-12,16,19H,6-7,10,17H2,1H3
InChIKeyWKFMITJEAIKNBU-UHFFFAOYSA-N
XLogP2.66
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.37
LogP ≤ 52.66
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

1-cycloheptyl-3-quinolin-4-ylpropan-2-ol
CID 115812509
1-cyclopropyl-2-quinolin-4-ylethanol
CID 63353390
1-cyclopropyl-1-ethoxy-N-methyl-3-quinolin-4-ylpropan-2-amine
CID 116723331
(1-propan-2-yloxy-3-quinolin-4-ylpropan-2-yl)hydrazine
CID 105316331
[3-cyclopropyl-1-(2-methoxyphenyl)butan-2-yl]hydrazine
CID 105289407
1-cyclobutyl-3-quinolin-4-ylpropan-2-amine
CID 103168915
[1-(2,2-dimethylcyclopentyl)-2-quinolin-4-ylethyl]hydrazine
CID 107194203
(1-pyridin-4-yl-2-quinolin-4-ylethyl)hydrazine
CID 105196495
N-ethyl-3,4-dimethyl-1-quinolin-4-ylpentan-2-amine
CID 104997465
N-methyl-1-(2-methylcyclopentyl)-2-quinolin-4-ylethanamine
CID 107189504
[1-(3-methyl-1,4-dithian-2-yl)-2-quinolin-4-ylethyl]hydrazine
CID 105259589
2,3-dimethyl-4-quinolin-4-ylbutan-1-amine
CID 81015009

Frequently Asked Questions

What is the IUPAC name of (3-cyclopropyl-1-quinolin-4-ylbutan-2-yl)hydrazine?
The IUPAC name of (3-cyclopropyl-1-quinolin-4-ylbutan-2-yl)hydrazine (CID 105316345) is (3-cyclopropyl-1-quinolin-4-ylbutan-2-yl)hydrazine.
What is the SMILES notation for (3-cyclopropyl-1-quinolin-4-ylbutan-2-yl)hydrazine?
The canonical SMILES for (3-cyclopropyl-1-quinolin-4-ylbutan-2-yl)hydrazine is CC(C1CC1)C(Cc1ccnc2ccccc12)NN.
What is the InChIKey of (3-cyclopropyl-1-quinolin-4-ylbutan-2-yl)hydrazine?
The InChIKey is WKFMITJEAIKNBU-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H21N3/c1-11(12-6-7-12)16(19-17)10-13-8-9-18-15-5-3-2-4-14(13)15/h2-5,8-9,11-12,16,19H,6-7,10,17H2,1H3.
What are the key properties of (3-cyclopropyl-1-quinolin-4-ylbutan-2-yl)hydrazine?
(3-cyclopropyl-1-quinolin-4-ylbutan-2-yl)hydrazine has a molecular weight of 255.37 g/mol, XLogP of 2.66, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3-cyclopropyl-1-quinolin-4-ylbutan-2-yl)hydrazine is sourced from PubChem (CID 105316345), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).