ethane;2-(2-methylpropyl)pyrimidine

C10H18N2 — CID 169144494

IUPACethane;2-(2-methylpropyl)pyrimidine
SMILESCC.CC(C)Cc1ncccn1
InChIInChI=1S/C8H12N2.C2H6/c1-7(2)6-8-9-4-3-5-10-8;1-2/h3-5,7H,6H2,1-2H3;1-2H3
InChIKeyFBMMCJCVWISGAB-UHFFFAOYSA-N
MW166.27 g/mol
LogP2.70
Rot. Bonds2

About ethane;2-(2-methylpropyl)pyrimidine

ethane;2-(2-methylpropyl)pyrimidine (PubChem CID 169144494) has the molecular formula C10H18N2 and a molecular weight of 166.27 g/mol. Its IUPAC name is ethane;2-(2-methylpropyl)pyrimidine.

Molecular Properties

Compound Nameethane;2-(2-methylpropyl)pyrimidine
PubChem CID169144494
Molecular FormulaC10H18N2
Molecular Weight166.27 g/mol
Exact Mass166.15
IUPAC Nameethane;2-(2-methylpropyl)pyrimidine
SMILESCC.CC(C)Cc1ncccn1
InChIInChI=1S/C8H12N2.C2H6/c1-7(2)6-8-9-4-3-5-10-8;1-2/h3-5,7H,6H2,1-2H3;1-2H3
InChIKeyFBMMCJCVWISGAB-UHFFFAOYSA-N
XLogP2.70
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.27
LogP ≤ 52.70
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

ethane;2-(2-methylbutyl)pyrimidine
CID 170603864
(2R)-1-pyrimidin-2-ylpropan-2-amine
CID 95028657
3-methyl-4-pyrimidin-2-ylbutan-2-ol
CID 79424538
5-(chloromethyl)-2-(2-methylpropyl)pyrimidine
CID 62756081
N-methyl-1-pyrimidin-2-ylbutan-2-amine
CID 63201821
ethane;pyrimidin-2-ylmethanol
CID 143639944
[2-(2-methylpropyl)pyrimidin-4-yl]methanol
CID 62747781
N,N-dimethyl-2-(2-methylpropyl)pyrimidin-4-amine
CID 89368528
3-hydroxy-4-pyrimidin-2-ylbutan-2-one
CID 137472987
1-bromo-N-(pyrimidin-2-ylmethyl)propan-2-amine
CID 107859566
2-(2-methylpropyl)pyrazine;bis(2-(2-methylpropyl)pyridine);3-(2-methylpropyl)pyridine;2-(2-methylpropyl)pyrimidine
CID 167613413
2-(2-methylpropyl)-1,5-naphthyridine
CID 58854024

Frequently Asked Questions

What is the IUPAC name of ethane;2-(2-methylpropyl)pyrimidine?
The IUPAC name of ethane;2-(2-methylpropyl)pyrimidine (CID 169144494) is ethane;2-(2-methylpropyl)pyrimidine.
What is the SMILES notation for ethane;2-(2-methylpropyl)pyrimidine?
The canonical SMILES for ethane;2-(2-methylpropyl)pyrimidine is CC.CC(C)Cc1ncccn1.
What is the InChIKey of ethane;2-(2-methylpropyl)pyrimidine?
The InChIKey is FBMMCJCVWISGAB-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12N2.C2H6/c1-7(2)6-8-9-4-3-5-10-8;1-2/h3-5,7H,6H2,1-2H3;1-2H3.
What are the key properties of ethane;2-(2-methylpropyl)pyrimidine?
ethane;2-(2-methylpropyl)pyrimidine has a molecular weight of 166.27 g/mol, XLogP of 2.70, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;2-(2-methylpropyl)pyrimidine is sourced from PubChem (CID 169144494), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).