(3,3-dimethyl-1-pyrimidin-5-ylbutyl)hydrazine

C10H18N4 — CID 105220229

IUPAC(3,3-dimethyl-1-pyrimidin-5-ylbutyl)hydrazine
SMILESCC(C)(C)CC(NN)c1cncnc1
InChIInChI=1S/C10H18N4/c1-10(2,3)4-9(14-11)8-5-12-7-13-6-8/h5-7,9,14H,4,11H2,1-3H3
InChIKeyZKCUQWNSWMKDJC-UHFFFAOYSA-N
MW194.28 g/mol
LogP1.42
Rot. Bonds3

About (3,3-dimethyl-1-pyrimidin-5-ylbutyl)hydrazine

(3,3-dimethyl-1-pyrimidin-5-ylbutyl)hydrazine (PubChem CID 105220229) has the molecular formula C10H18N4 and a molecular weight of 194.28 g/mol. Its IUPAC name is (3,3-dimethyl-1-pyrimidin-5-ylbutyl)hydrazine.

Molecular Properties

Compound Name(3,3-dimethyl-1-pyrimidin-5-ylbutyl)hydrazine
PubChem CID105220229
Molecular FormulaC10H18N4
Molecular Weight194.28 g/mol
Exact Mass194.15
IUPAC Name(3,3-dimethyl-1-pyrimidin-5-ylbutyl)hydrazine
SMILESCC(C)(C)CC(NN)c1cncnc1
InChIInChI=1S/C10H18N4/c1-10(2,3)4-9(14-11)8-5-12-7-13-6-8/h5-7,9,14H,4,11H2,1-3H3
InChIKeyZKCUQWNSWMKDJC-UHFFFAOYSA-N
XLogP1.42
TPSA63.83 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.28
LogP ≤ 51.42
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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-(5-propan-2-yloxy-3-pyridinyl)butyl]hydrazine
CID 105220430
[1-(4-tert-butylphenyl)-3,3-dimethylbutyl]hydrazine
CID 105220487
(2-propan-2-yloxy-1-pyrimidin-5-ylethyl)hydrazine
CID 105292061
3-hydrazinyl-N,N-dimethyl-3-pyrimidin-5-ylpropan-1-amine
CID 105259139
3-methoxy-N,3-dimethyl-1-pyrimidin-5-ylbutan-1-amine
CID 103025012
[3,5,5-trimethyl-1-(5-methyl-3-pyridinyl)hexyl]hydrazine
CID 105328512
3,3-dimethyl-1-phenyl-N-(pyrimidin-5-ylmethyl)butan-1-amine
CID 62758422
[3,3-dimethyl-1-(3-methyltriazol-4-yl)butyl]hydrazine
CID 105220254
(2-propyl-1-pyrimidin-5-ylpentyl)hydrazine
CID 105292095
[2-(4-methyl-1,3-thiazol-2-yl)-1-pyrimidin-5-ylethyl]hydrazine
CID 105214148
[2-(1-methylpyrazol-3-yl)-1-pyrimidin-5-ylethyl]hydrazine
CID 102924279
[2-(4-fluorophenyl)sulfanyl-1-pyrimidin-5-ylethyl]hydrazine
CID 105236619

Frequently Asked Questions

What is the IUPAC name of (3,3-dimethyl-1-pyrimidin-5-ylbutyl)hydrazine?
The IUPAC name of (3,3-dimethyl-1-pyrimidin-5-ylbutyl)hydrazine (CID 105220229) is (3,3-dimethyl-1-pyrimidin-5-ylbutyl)hydrazine.
What is the SMILES notation for (3,3-dimethyl-1-pyrimidin-5-ylbutyl)hydrazine?
The canonical SMILES for (3,3-dimethyl-1-pyrimidin-5-ylbutyl)hydrazine is CC(C)(C)CC(NN)c1cncnc1.
What is the InChIKey of (3,3-dimethyl-1-pyrimidin-5-ylbutyl)hydrazine?
The InChIKey is ZKCUQWNSWMKDJC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N4/c1-10(2,3)4-9(14-11)8-5-12-7-13-6-8/h5-7,9,14H,4,11H2,1-3H3.
What are the key properties of (3,3-dimethyl-1-pyrimidin-5-ylbutyl)hydrazine?
(3,3-dimethyl-1-pyrimidin-5-ylbutyl)hydrazine has a molecular weight of 194.28 g/mol, XLogP of 1.42, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (3,3-dimethyl-1-pyrimidin-5-ylbutyl)hydrazine is sourced from PubChem (CID 105220229), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).