N-(2,2-dimethylpropyl)-2-hydrazinyl-N,6-dimethylpyrimidin-4-amine

C11H21N5 — CID 80903777

IUPACN-(2,2-dimethylpropyl)-2-hydrazinyl-N,6-dimethylpyrimidin-4-amine
SMILESCc1cc(N(C)CC(C)(C)C)nc(NN)n1
InChIInChI=1S/C11H21N5/c1-8-6-9(14-10(13-8)15-12)16(5)7-11(2,3)4/h6H,7,12H2,1-5H3,(H,13,14,15)
InChIKeyYUSUVAOVLIDRHH-UHFFFAOYSA-N
MW223.32 g/mol
LogP1.55
Rot. Bonds3

About N-(2,2-dimethylpropyl)-2-hydrazinyl-N,6-dimethylpyrimidin-4-amine

N-(2,2-dimethylpropyl)-2-hydrazinyl-N,6-dimethylpyrimidin-4-amine (PubChem CID 80903777) has the molecular formula C11H21N5 and a molecular weight of 223.32 g/mol. Its IUPAC name is N-(2,2-dimethylpropyl)-2-hydrazinyl-N,6-dimethylpyrimidin-4-amine.

Molecular Properties

Compound NameN-(2,2-dimethylpropyl)-2-hydrazinyl-N,6-dimethylpyrimidin-4-amine
PubChem CID80903777
Molecular FormulaC11H21N5
Molecular Weight223.32 g/mol
Exact Mass223.18
IUPAC NameN-(2,2-dimethylpropyl)-2-hydrazinyl-N,6-dimethylpyrimidin-4-amine
SMILESCc1cc(N(C)CC(C)(C)C)nc(NN)n1
InChIInChI=1S/C11H21N5/c1-8-6-9(14-10(13-8)15-12)16(5)7-11(2,3)4/h6H,7,12H2,1-5H3,(H,13,14,15)
InChIKeyYUSUVAOVLIDRHH-UHFFFAOYSA-N
XLogP1.55
TPSA67.07 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.32
LogP ≤ 51.55
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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

4-N-(2,2-dimethylpropyl)-2-N,4-N,6-trimethylpyrimidine-2,4-diamine
CID 80819241
2-hydrazinyl-N-(2-methoxyethyl)-N,6-dimethylpyrimidin-4-amine
CID 80896244
3-[(2-hydrazinyl-6-methylpyrimidin-4-yl)-methylamino]propanenitrile
CID 80916985
2-chloro-N-(2,2-dimethylpropyl)-N,6-dimethylpyrimidin-4-amine
CID 62482205
N-benzyl-2-hydrazinyl-N,6-dimethylpyrimidin-4-amine
CID 80918150
2-hydrazinyl-N,6-dimethyl-N-(2-methylsulfonylethyl)pyrimidin-4-amine
CID 80928821
2-hydrazinyl-N,6-dimethyl-N-(pyridin-4-ylmethyl)pyrimidin-4-amine
CID 80906970
N-(cyclopentylmethyl)-2-hydrazinyl-N,6-dimethylpyrimidin-4-amine
CID 80910183
4-N-(2,2-dimethylpropyl)-6-hydrazinyl-4-N-methylpyrimidine-2,4-diamine
CID 80903569
N-[(4-chlorophenyl)methyl]-2-hydrazinyl-N,6-dimethylpyrimidin-4-amine
CID 80896376
N-[(2-bromophenyl)methyl]-2-hydrazinyl-N,6-dimethylpyrimidin-4-amine
CID 80896379
2-hydrazinyl-N,6-dimethyl-N-(pyridin-3-ylmethyl)pyrimidin-4-amine
CID 80906105

Frequently Asked Questions

What is the IUPAC name of N-(2,2-dimethylpropyl)-2-hydrazinyl-N,6-dimethylpyrimidin-4-amine?
The IUPAC name of N-(2,2-dimethylpropyl)-2-hydrazinyl-N,6-dimethylpyrimidin-4-amine (CID 80903777) is N-(2,2-dimethylpropyl)-2-hydrazinyl-N,6-dimethylpyrimidin-4-amine.
What is the SMILES notation for N-(2,2-dimethylpropyl)-2-hydrazinyl-N,6-dimethylpyrimidin-4-amine?
The canonical SMILES for N-(2,2-dimethylpropyl)-2-hydrazinyl-N,6-dimethylpyrimidin-4-amine is Cc1cc(N(C)CC(C)(C)C)nc(NN)n1.
What is the InChIKey of N-(2,2-dimethylpropyl)-2-hydrazinyl-N,6-dimethylpyrimidin-4-amine?
The InChIKey is YUSUVAOVLIDRHH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21N5/c1-8-6-9(14-10(13-8)15-12)16(5)7-11(2,3)4/h6H,7,12H2,1-5H3,(H,13,14,15).
What are the key properties of N-(2,2-dimethylpropyl)-2-hydrazinyl-N,6-dimethylpyrimidin-4-amine?
N-(2,2-dimethylpropyl)-2-hydrazinyl-N,6-dimethylpyrimidin-4-amine has a molecular weight of 223.32 g/mol, XLogP of 1.55, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,2-dimethylpropyl)-2-hydrazinyl-N,6-dimethylpyrimidin-4-amine is sourced from PubChem (CID 80903777), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).